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Search indexed NASA NTRS and DOE OSTI research on propulsion, heat transfer, battery materials and energy systems. Follow report and document links to the original sources.

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At least 775 records · Page 43
All sourcesNASA NTRSDOE OSTI
NASA NTRS2011

Developing Tests of Visual Dependency

Astronauts develop neural adaptive responses to microgravity during space flight. Consequently these adaptive responses cause maladaptive disturbances in balance and gait function when astronauts return to Earth and are re-exposed to gravity. Current research in the Neuroscience Laboratories at NASA-JSC is focused on understanding how exposure to space flight produces post-flight disturbances in balance and gait control and developing training programs designed to facilitate the rapid recovery of functional mobility after space flight. In concert with these disturbances, astronauts also often report an increase in their visual dependency during space flight. To better understand this phenomenon, studies were conducted with specially designed training programs focusing on visual dependency with the aim to understand and enhance subjects ability to rapidly adapt to novel sensory situations. The Rod and Frame test (RFT) was used first to assess an individual s visual dependency, using a variety of testing techniques. Once assessed, subjects were asked to perform two novel tasks under transformation (both the Pegboard and Cube Construction tasks). Results indicate that head position cues and initial visual test conditions had no effect on an individual s visual dependency scores. Subjects were also able to adapt to the manual tasks after several trials. Individual visual dependency correlated with ability to adapt manual to a novel visual distortion only for the cube task. Subjects with higher visual dependency showed decreased ability to adapt to this task. Ultimately, it was revealed that the RFT may serve as an effective prediction tool to produce individualized adaptability training prescriptions that target the specific sensory profile of each crewmember.

Kindrat, Alexandra N.↗
NASA NTRS2012

Spectral Line Parameters Including Temperature Dependences of Self- and Air-Broadening in the 2 (left arrow) 0 Band of CO at 2.3 micrometers

Temperature dependences of pressure-broadened half-width and pressure-induced shift coefficients along with accurate positions and intensities have been determined for transitions in the 2<--0 band of C-12 O-16 from analyzing high-resolution and high signal-to-noise spectra recorded with two different Fourier transform spectrometers. A total of 28 spectra, 16 self-broadened and 12 air-broadened, recorded using high- purity (greater than or equal to 99.5% C-12-enriched) CO samples and CO diluted with dry air(research grade) at different temperatures and pressures, were analyzed simultaneously to maximize the accuracy of the retrieved parameters. The sample temperatures ranged from 150 to 298K and the total pressures varied between 5 and 700 Torr. A multispectrum nonlinear least squares spectrum fitting technique was used to adjust the rovibrational constants (G, B, D, etc.) and intensity parameters (including Herman-Wallis coefficients), rather than determining individual line positions and intensities. Self-and air-broadened Lorentz half-width coefficients, their temperature dependence exponents, self- and air-pressure-induced shift coefficients, their temperature dependences, self- and air-line mixing coefficients, their temperature dependences and speed dependence have been retrieved from the analysis. Speed-dependent line shapes with line mixing employing off-diagonal relaxation matrix element formalism were needed to minimize the fit residuals. This study presents a precise and complete set of spectral line parameters that consistently reproduce the spectrum of carbon monoxide over terrestrial atmospheric conditions.

Devi, V. Malathy↗
NASA NTRS2013

Assessing the Temperature Dependence of Narrow-Band Raman Water Vapor Lidar Measurements: A Practical Approach

Narrow-band detection of the Raman water vapor spectrum using the lidar technique introduces a concern over the temperature dependence of the Raman spectrum. Various groups have addressed this issue either by trying to minimize the temperature dependence to the point where it can be ignored or by correcting for whatever degree of temperature dependence exists. The traditional technique for performing either of these entails accurately measuring both the laser output wavelength and the water vapor spectral passband with combined uncertainty of approximately 0.01 nm. However, uncertainty in interference filter center wavelengths and laser output wavelengths can be this large or larger. These combined uncertainties translate into uncertainties in the magnitude of the temperature dependence of the Raman lidar water vapor measurement of 3% or more. We present here an alternate approach for accurately determining the temperature dependence of the Raman lidar water vapor measurement. This alternate approach entails acquiring sequential atmospheric profiles using the lidar while scanning the channel passband across portions of the Raman water vapor Q-branch. This scanning is accomplished either by tilt-tuning an interference filter or by scanning the output of a spectrometer. Through this process a peak in the transmitted intensity can be discerned in a manner that defines the spectral location of the channel passband with respect to the laser output wavelength to much higher accuracy than that achieved with standard laboratory techniques. Given the peak of the water vapor signal intensity curve, determined using the techniques described here, and an approximate knowledge of atmospheric temperature, the temperature dependence of a given Raman lidar profile can be determined with accuracy of 0.5% or better. A Mathematica notebook that demonstrates the calculations used here is available from the lead author.

Raman lidar↗
NASA NTRS2019

Application of a Temperature-Dependent Load Prediction Method to a RUAG Six-Component Block-Type Balance

Temperature-dependent data of a RUAG six-component block-type balance was analyzed to assess the accuracy of two load prediction methods for temperature-dependent balance data. The supplied data was prepared for the analysis by splitting it into calibration and check load data subsets. The first calibration data subset was obtained at a temperature of 294 Kelvin. The second calibration data subset was obtained at a temperature of 315 Kelvin. A subset of 38 points was extracted from the second data set and used as check loads so that the accuracy of the two load prediction methods could be tested. First, the Iterative Method in combination with an extended independent and dependent variable set was used for the balance load prediction. This approach fits electrical outputs as a function of loads and the temperature and, afterwards, constructs a load iteration scheme from the regression coefficients so that loads can be predicted from outputs and the temperature during a wind tunnel test. The Non-Iterative Method was also used for the load prediction. This alternate method can more easily be implemented in a data system as loads are directly fitted as a function of electrical outputs and the temperature. Analysis results for the axial force are only discussed in the paper as similar results were obtained for the other five load components. Results for both methods clearly show that the cross-product term constructed from either a primary gage load or a primary gage output and the temperature explains the majority of the temperature-dependent part of the predicted balance load. This term models the temperature dependent nature of the gage sensitivity. Therefore, it is recommended to apply primary gage loadings at different temperatures during a balance calibration whenever temperature effects need to be described. These loadings will contain information about the temperature-dependent nature of the gage sensitivities that can be quantified by related cross-product terms in regression models of the data.

strain-gage balance↗
NASA NTRSDate not supplied

PACE OCI Short-Wave Infrared Detection Assembly frequency-dependent linearity characterization and uncertainty analysis

The Ocean Color Instrument (OCI), the primary payload of the Plankton, Aerosol, Cloud, ocean Ecosystem (PACE)observatory, will collect data to monitor the health of Earth’s oceans and atmosphere. The Short-Wave Infrared(SWIR) Detection Assembly (SDA) was built and characterized by the Utah State University Space DynamicsLaboratory (SDL) and is a subsystem of OCI. The SDA measures seven bands centered at 940, 1038, 1250, 1378,1615, 2130, and 2260 nm, with standard- and high-gain varieties for the 1250 and 1615 nm bands, resulting in nine total detection configurations in the SWIR. The delivery of high-quality science data is critically dependent upon accurately characterizing the linearity of the SDA. Two metrology techniques were employed to measure the linearity and characterize the frequency-dependent linearity uncertainty of the system. The first technique used superposition linearity measurements to determine the DC linearity, and the second technique involved an oscillating small-signal response at seven frequencies to determine the frequency-dependent linearity. Discrepancies between the DC and frequency-dependent linearities constrain the uncertainty between the two. Examining the difference between these two methods for all SDA channels, we find most channels experience an uncertainty below0.2% with a worst-case measurement uncertainty of 0.31%. Averaging SDA channels with similar detectors, optical filters, and electronics to simulate the flight-like data products yields a worst-case frequency-dependence linearity uncertainty of 0.12%, demonstrating minimal frequency dependence, implying an excellent linearity knowledge.Detailed performance knowledge, including linearity performance, verifies data quality and builds confidence in the success of the PACE mission.

PACE↗
DOE OSTI2012

Guidance on Dependence Assessment in SPAR-H

As part of the effort to develop the SPAR-H user guidance, particular attention was paid to the assessment of dependence in order to address user questions about proper application of dependence. This paper presents a discussion of dependence from a psychological perspective and provides guidance on applying this information during the qualitative analysis of dependence to ensure more realistic and appropriate dependence assessments with the SPAR-H method. While this guidance was developed with SPAR-H in mind, it may be informative to other human reliability analysis methods that also use a THERP-based dependence approach, particularly if applied at the human failure event level.

99 GENERAL AND MISCELLANEOUS↗
DOE OSTI2015

Dependence in probabilistic modeling Dempster-Shafer theory and probability bounds analysis

This report summarizes methods to incorporate information (or lack of information) about inter-variable dependence into risk assessments that use Dempster-Shafer theory or probability bounds analysis to address epistemic and aleatory uncertainty. The report reviews techniques for simulating correlated variates for a given correlation measure and dependence model, computation of bounds on distribution functions under a specified dependence model, formulation of parametric and empirical dependence models, and bounding approaches that can be used when information about the intervariable dependence is incomplete. The report also reviews several of the most pervasive and dangerous myths among risk analysts about dependence in probabilistic models.

Ferson, Scott↗
DOE OSTI2020

Extracting dependencies between network assets using deep learning

A network analysis tool receives network flow information and uses deep learning—machine learning that models high-level abstractions in the network flow information—to identify dependencies between network assets. Based on the identified dependencies, the network analysis tool can discover functional relationships between network assets. For example, a network analysis tool receives network flow information, identifies dependencies between multiple network assets based on evaluation of the network flow information, and outputs results of the identification of the dependencies. When evaluating the network flow information, the network analysis tool can pre-process the network flow information to produce input vectors, use deep learning to extract patterns in the input vectors, and then determine dependencies based on the extracted patterns. The network analysis tool can repeat this process so as to update an assessment of the dependencies between network assets on a near real-time basis.

Carroll, Thomas E.↗
DOE OSTI2021

Energy Dependence in the Neutrino Scattering Data of MINERvA

As we prepare for lower neutrino energy beams where physics is highly energy-dependent, it is important to isolate factors that can contribute largely to these low energy neutrino experiments. The world of neutrino oscillation experiments uses a wide range of energies: from 0.7 GeV beam of T2K and MicroBooNE, 2 GeV beam of NOvA, to the 0.6 to 6.0 GeV beam produced by DUNE in the future. MINERvA’s data are currently the best place to test the upper end of the range for DUNE and can be extrapolated into both DUNE’s and NOvA’s oscillation maximum. The goal of the research is to constrain energy dependence in the neutrino scattering experiment using data from MINERvA and then determine what factors contribute to the observed energy dependence. The research is divided into two parts. First, I will analyze different theoretical models in different channels of interaction, such as the quasi-elastic and delta resonance channels, in terms of neutrino energy dependence. The goal is to study the models at the level of the structure functions, which emphasizes the W2 structure function (the C function for QE) dominates the MINERvA data, but the W3 is increasingly important for NOvA and DUNE. The second half of the research is data-driven and focuses on the different detectors and systematic effects. An experimental effect, the angle acceptance, is larger than the structure function effects. However, it is a detector geometry effect and is well measured and well modeled. Other effects such as the muon energy scale are small and localized. Additionally, the research will determine if the MINERvA GENIE model correctly predicts all of the energy dependence seen in the data, and identify the remaining unmodeled energy dependence between the MINERvA data and its best simulation.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗
DOE OSTI2023

Energy Dependence Analysis of Neutrino-Nucleus Interactions in Scintillator for MINERvA

This thesis is on the intrinsic energy dependence in neutrino-nucleus interaction models, especially quasielastic scattering and 2p2h process, and the implications for understanding data from MINERvA, NOvA, and DUNE. Neutrino-nucleus interactions are modeled using fve structure functions, W1, W2, W3, W4 and W5, and each structure function contributes diferently to the energy dependence once it enters the cross-section calculations. The energy independent term in the calculations contains only W2 and the next lower order term (of the order 1/E) contains W3 also. In this thesis, we show that W2 is good enough to describe MINERvA data and energy dependence coming from the cross-section directly is small. However, W3 will be signifcant for lower energy experiments such as NOvA and DUNE (especially at and below the oscillation maximum). We have also developed a method to extract structure functions directly from MINERvA data though we find that systematic uncertainties present in the data are too big to successfully determine 1/E Term. In addition to this, we have applied muon angle cuts on MINERvA data and MC, which have their own energy dependent effects. An apparent energy dependent discrepancy comes from known shortcomings especially in the pion production model. Finally, because the energy dependence analysis has similarities to the low-$\nu$ method, we have evaluated discrepancies between the data and MC in light of diferent fux constraint techniques. The results suggest including MINERvA s low-$\nu$ method constraint is an improvement.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗
DOE OSTI2016

Software Dependability

The purpose of this paper is to provide a brief introduction of Software Dependability and a summary of lessons learned. The components of Software Dependability vary among standards, however there is agreement among the standards that reliability, availability and maintainability are some the main components of dependability. Safety is also a main component is safety systems. Although reliability and safety are similar there is an additional difference, safety can withstand some level of fault tolerance. For the purposes of this discussion Software Dependability includes reliability, availability, maintainability and safety. Software Dependability: Trustworthiness of a computer system such that reliance can be justifiably placed on the service it delivers. Reliability, availability, and maintainability are aspects of dependability. Reliability: The ability of a system or component to perform its required functions under stated conditions for a specified period of time. Availability: The degree to which a system or component is operational and accessible when required for use. Often expressed as a probability. Maintainability: Speed and ease with which a program can be corrected or changed. Safety: a measure of the length of time the software system can be expected to run before failing in such a way as to cause a system hazard. (author)

46 INSTRUMENTATION RELATED TO NUCLEAR SCIENCE AND ↗
DOE OSTI2016

Dependability Assessment of Software for Safety Instrumentation and Control Systems

In its 2013 recommendations to the International Atomic Energy Agency (IAEA), the Technical Working Group on Nuclear Power Plant Instrumentation and Control (TWG-NPPIC) identified assessment and evaluation of software dependability as a topic of interest for IAEA Member States. To implement the recommendation of the TWG-NPPIC, the IAEA Scientific Secretary for the TWG initiated a consultancy activity in 2014 to develop a technical report describing a dependability assessment framework suitable for safety instrumentation and control (I and C) systems in nuclear power plants (NPPs). The development of the software dependability assessment report has involved three consultancy meetings at IAEA headquarters in Vienna, Austria. The conduct of these meetings allowed consultation among subject matter experts to generate consensus technical information that serves as the content of the report. The technical contributors consist of international experts from academia, industry, regulatory bodies and research organizations. In September 2014, a technical meeting was held in Daejeon, Republic of Korea, to present interim findings of the consultancy effort and to solicit input from representatives of IAEA Member States. The information and technical comments contributed during the technical meeting were addressed in subsequent development of the report. This paper gives an overview of key technical elements of the IAEA report. The IAEA report presents a framework by which a dependability assessment of safety software can be performed. The specified guiding principles provide the basis for establishing an assessment strategy and implementing the assessment process. The assessment framework provides a systematic, coherent structure within which to organize technical and process evidence to satisfy arguments in support of claims about software dependability properties. During the consultancy activity, the participating subject matter experts focused on high level principles, a structured approach, and identification of suitable methods and techniques. However, it was recognized that what remains is to concretize the framework through specific examples and usage experience. Thus, following publication of the report, it is recommended that case studies be performed to illustrate and more precisely define specific phases and elements of the assessment framework. For example, current national assessment approaches could be mapped into the assessment framework to serve as case studies and help to identify any aspects of the assessment framework that needs further definition or adjustment. Additionally, a challenge problem could be defined to engage stakeholders to apply the assessment framework with a common focus. This could help to better illustrate strategic options and approaches to the assessment phases. It also could serve to suggest other considerations and potential sources of evidence not fully covered in the report. Based on findings from case studies, challenge problems and country experience, it should be possible to develop generalized templates to support application of the assessment framework. These findings can be collected to serve as the basis for a User's Guide on dependability assessment of safety software. (authors)

46 INSTRUMENTATION RELATED TO NUCLEAR SCIENCE AND ↗
DOE OSTI2016

Position-Dependency of Fuel Assembly Homogenization in a Pressurized Water Reactor

2-step nuclear reactor core analysis has long been established as the conventional calculational procedure for the pressurized water reactor (PWR) due to its efficiency. This is because the procedure significantly avoids the potentially huge computational burden arising from an explicit geometrical modeling and consideration of over ∼ 500 energy groups. It instead approaches the problem with spatial homogenization and group condensation: a 2-D lattice transport calculation to homogenize the fuel assembly cross-sections and a 3-D whole core nodal diffusion. One notes that the few-group constant generation using deterministic method could be complicated due to its limited flexibilities in geometrical modeling and inherent drawbacks of the multi-group approximation. Furthermore, accuracy of the deterministic few-group constant generation can especially be compromised during the resonance treatment calculation. As such, an alternative lattice calculation using the Monte Carlo (MC) approach, in place of the deterministic fuel assembly homogenization (few-group constant generation), has previously been proposed. During the assembly homogenization, directions and magnitudes of the current at boundaries are unknowns. Therefore, zero net current boundary conditions (infinite lattice) are instead used as the assembly node. The assumption is quite reasonable considering heterogeneities inside the node are more dominant than heterogeneities due to nodal location in the core. In fact, this approximation has successfully been applied to many LWR core analyses to reasonable accuracy. It should nonetheless be noted that the net current zero boundary assumption effectively ignores position-dependency of the fuel assembly homogenization in the general 2-step method. As such, there are a number of well-known researches on the extended assembly homogenization techniques, which introduce correction factors to compensate effects of the assembly environment, such as Generalized Equivalence Theory (GET), Super-homogenization method (SPH), and color set calculation method. Even though the assembly environment effect has long been acknowledged, its effect has not properly been investigated due to the limited computing power in the past and due to the reasonable accuracy of the extended assembly homogenization techniques. Nonetheless, quantification of position-dependency of the assembly homogenization in the core could still potentially offer additional value in terms of calculation accuracy to the 2-step reactor analysis. It is upon this motivation that the paper is prepared. In this research, position-dependent few-group constants were calculated and compared against those of infinite lattices. All calculations were completed using the MC Serpent2 code with ENDF/B7.0 nuclear data library. In this study, position-dependency of the fuel assembly homogenized cross sections in a PWR core has been investigated through comparison of the conventional 2-step reactor analysis with the reference high fidelity Monte Carlo simulation. It was found that the homogenized two-group constants are clearly position-dependent as the discrepancies between infinite lattice and whole-core calculations are quite significant especially in a rodded assembly. As such, the corresponding correction required due to the assembly environment effect is not negligible compared to the correction required due to assembly heterogeneity itself. It is therefore quite clear that position-dependency of the group cross sections should be considered in the 2-step procedure for a more accurate PWR core analysis. (authors)

21 SPECIFIC NUCLEAR REACTORS AND ASSOCIATED PLANTS↗
DOE OSTI2010

Multispectrum measurements of spectral line parameters including temperature dependences of N2- and self-broadened half-width coefficients in the region of the v9 band of 12C2H6

Ethane is a prominent contributor to the spectrum of Titan, particularly in the region of the v9 band at 12μm. A multispectrum nonlinear least squares fitting program was applied to laboratory spectra of ethane to measure accurate positions, absolute intensities, N2- and selfbroadened half- width coefficients and their temperature dependences for a large number transitions. These measurements include several pQ and rQ sub-bands (and other sub-bands such as pP, rR) in the v9 fundamental band of 12C2H6 centered near 822 cm-1. Positions were measured for 2958 transitions and intensities for 3771 transitions. N2- and self-broadened half-width coefficients were determined for over 1700 transitions while temperature dependence exponents were retrieved for over 1350 of those transitions. Of these, many measurements (mostly line positions and intensities) belong to the v9+v4-v4 hot band, v9+2v4-2v4 hot band, 13C12CH6 v9 band and unidentified transitions. Forty-three high resolution (0.0016-0.005 cm-1) infrared laboratory absorption spectra recorded at temperatures between 148 and 298 K were fitted simultaneously to retrieve these parameters. Forty-one of these spectra were obtained in the temperature range of 211-298 K using the Bruker IFS 120HR interferometer located at the Pacific Northwest National Laboratory (PNNL) in Richland, Washington. Two additional spectra at 148 K were recorded using a new temperature stabilized cryogenic cell designed to work inside the sample compartment of the high resolution Bruker IFS 125HR interferometer of the Jet Propulsion Laboratory (JPL) in Pasadena California. The specialized cooling cell developed at Connecticut College and capable of achieving gas sample temperatures down to 70 K with a temperature stability and uniformity of better than ±0.05 K was employed to record the 148 K spectra. Constraints to intensity ratios, doublet separations, half-width coefficients and their temperature dependence exponents were required to determine these parameters for each of the two torsional split components. Similar to N2- and self-broadened half-width coefficients, their temperature dependence exponents were also found to follow distinctively different patterns. The variations of the observed half-width coefficients and their temperature dependences with respect to J, K quantum numbers are discussed. Because of the high density of torsionally split spectral lines, hot-band ransitions as well as blends, it was not possible to retrieve any information on the small pressure-induced shift coefficients. Present results are compared to other available measurements.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗
DOE OSTI2015

Weak ferromagnetism and temperature dependent dielectric properties of Zn{sub 0.9}Ni{sub 0.1}O diluted magnetic semiconductor

Highlights: • Single phase wurtzite structure was confirmed from XRD analysis. • Weak ferromagnetic behaviour at room temperature. • Pure semiconducting properties confirmed from temperature dependent conductivity. • Smaller dielectric properties at higher frequency. • Possible potential application in high frequency spintronic devices. - Abstract: In this study the room temperature ferromagnetic behaviour and dielectric properties of ZnO based diluted magnetic semiconductor (DMS) have been investigated using nominal chemical composition Zn{sub 0.9}Ni{sub 0.1}O. The X-ray diffraction analysis confirmed formation of single phase hexagonal wurtzite structure. An increase in grain size with increasing sintering temperature was observed from scanning electron microscopy. Field dependent DC magnetization values indicated dominant paramagnetic ordering along with a slight ferromagnetic behaviour at room temperature. Frequency dependent complex initial permeability showed some positive values around 12 at room temperature. In dielectric measurement, an increasing trend of complex permittivity, loss tangent and ac conductivity with increasing temperature were observed. The temperature dependent dispersion curves of dielectric properties revealed clear relaxation at higher temperature. Frequency dependent ac conductivity was found to increase with frequency whereas complex permittivity and loss tangent showed an opposite trend.

36 MATERIALS SCIENCE↗
DOE OSTI2011

Non-perturbative particle production mechanism in time-dependent strong non-Abelian fields

Non-perturbative production of quark-antiquarks is investigated in the early stage of heavy-ion collisions. The time-dependent study is based on a kinetic description of the fermion-pair production in strong non-Abelian fields. We introduce time-dependent chromo-electric external field with a pulse-like time evolution to simulate the overlap of two colliding heavy ions. We have found that the small inverse duration time of the field pulse determines the efficiency of the quark-pair production. The expected suppression for heavy quark production, as follows from the Schwinger formula for a constant field, is not seen, but an enhanced heavy quark production appears at ultrarelativistic energies. We convert our pulse duration time-dependent results into collisional energy dependence and introduce energy and flavour-dependent string tensions, which can be used in string based model calculations at RHIC and LHC energies.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗
DOE OSTI2021

Phase-field modeling of rate-dependent fluid-driven fracture initiation and propagation

The rate-dependent behavior associated with deformation and fracturing of materials, such as natural rocks, poses significant challenges for modeling. In addition to the complications of the viscoelastic response, the speed of fracture propagation reflects micromechanical mechanisms in the fracture process zone(FPZ). In order to represent these complicated behaviors, a thermodynamically consistent, rate-dependent fracture model is required. Based on rigorous thermodynamic principles, we derive a rate-dependent phase-field mechanical model coupled with single-phase fluid flow in both the matrix and the fracture. The model is guaranteed to satisfy energy conservation during fracture propagation. Here, the system of equations is solved using the introduced solution procedure and a novel preconditioner that accounts for the complex fluid-structure interaction. The proposed phase-field model is tested against several benchmark problems on solid-fluid coupling, fluid-driven fracture propagation and rate-dependent viscoelastic deformation. The model serves as a strong basis for investigating rate-dependent fracturing experiments and for making predictions of material behaviors under new conditions.

42 ENGINEERING↗
DOE OSTI2013

Applying supersymmetry to energy dependent potentials

We investigate the supersymmetry properties of energy dependent potentials in the D=1 dimensional space. We show the main aspects of supersymmetry to be preserved, namely the factorization of the Hamiltonian, the connections between eigenvalues and wave functions of the partner Hamiltonians. Two methods are proposed. The first one requires the extension of the usual rules via the concept of local equivalent potential. In this case, the superpotential becomes depending on the state. The second method, applicable when the potential depends linearly on the energy, is similar to what has been already achieved by means of the Darboux transform. -- Highlights: •Supersymmetry extended to energy dependent potentials. •Generalization of the concept of superpotential. •An alternative method used for linear E-dependence leads to the same results as Darboux transform.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗