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At least 163 records · Page 9

In-situ observation of trapped carriers in organic metal halide perovskite films with ultra-fast temporal and ultra-high energetic resolutions

Abstract We in-situ observe the ultrafast dynamics of trapped carriers in organic methyl ammonium lead halide perovskite thin films by ultrafast photocurrent spectroscopy with a sub-25 picosecond time resolution. Upon ultrafast laser excitation, trapped carriers follow a phonon assisted tunneling mechanism and a hopping transport mechanism along ultra-shallow to shallow trap states ranging from 1.72–11.51 millielectronvolts and is demonstrated by time-dependent and independent activation energies. Using temperature as an energetic ruler, we map trap states with ultra-high energy resolution down to < 0.01 millielectronvolt. In addition to carrier mobility of ~4 cm 2 V −1 s −1 and lifetime of ~1 nanosecond, we validate the above transport mechanisms by highlighting trap state dynamics, including trapping rates, de-trapping rates and trap properties, such as trap density, trap levels, and capture-cross sections. In this work we establish a foundation for trap dynamics in high defect-tolerant perovskites with ultra-fast temporal and ultra-high energetic resolution.

36 MATERIALS SCIENCE↗

Balancing Interfacial Reactions to Achieve Long Cycle Life in High Energy Lithium Metal Batteries

Rechargeable lithium (Li) metal batteries have attracted wide attentions as the next generation energy storage technologies. However, simultaneously achieving high cell-level energy density and long cycle life in realistic batteries is still a great challenge. Here we investigate the cell degradation mechanisms of Li||LiNi0.6Mn0.2Co0.2O2 pouch cells using different, but representative cell configurations to understand the fundamental linkage among Li thickness, electrolyte depletion and the structure evolution of solid electrolyte interphase (SEI) layers. Different cell failure modes were discovered when tuning the anode to cathode capacity (N/P) ratio in compatible electrolyte. With a thick-Li anode (N/P ratio = 2.5), initial stable cycling is obtained because of the abundant Li supply from the anode together with an artificially inflated high Coulombic Efficiency, followed by a premature sudden cell death appears due to the enrichment of “ineffective SEI” which does not participate in the electrochemical reactions but keep increasing cell impedance. The anode-free cell (N/P 0:1) displays a steady capacity decay because cathode Li loss dominates from the beginning to the end of cell cycle life. An optimized thin-Li (N/P 1:1) well balances the Li consumption rate with the impedance buildup by minimizing the growth of ineffective SEI layer, thus decelerates cell polarization increasing and extends cycling. Contrary to conventional wisdoms, long cycle life is observed by using ultra thin-Li (20 µm) in balanced cells. A prototype 350 Wh kg-1 pouch cell (2.0 Ah) achieves over 600 long stable cycles with 76% capacity retention without sudden cell death.

Niu, Chaojiang↗

Strain engineering of doped hydrogen passivated silicon quantum dots

Silicon quantum dots are nanomaterials that are attractive candidates for photovoltaic applications. Doping of these materials creates p-n junctions and is important for solar cells. In this work, we present a first-principles study of the coupled influence of doping and strain on the stability, energy gap, Fermi level, electronic density, and density of states of hydrogen-passivated silicon quantum dots. We find that the cohesive energy and the energy gap decrease with increasing quantum dot size and are strongly influenced by strain. Furthermore, the response to strain also depends on the size of the quantum dot and dopant type. We present expressions of cohesive energy and energy gap as power-law of size and polynomial dependence on strain. We also show that the Fermi energy increases with size for pristine and p-type doping but decreases with size for n-type doping. We also discuss the influence of strain and dopant type on the density of states and electron density of the quantum dots.

77 NANOSCIENCE AND NANOTECHNOLOGY↗

Regulating electrodeposition morphology of lithium: towards commercially relevant secondary Li metal batteries

Lithium, the lightest and most electronegative metallic element, has long been considered the ultimate choice as a battery anode for mobile, as well as in some stationary applications. The high electronegativity of Li is, however, a double-edged sword—it facilitates a large operating voltage when paired with essentially any cathode, promising a high cell-level energy density. It is also synonymous with a high chemical reactivity and low reduction potential. The interfaces a Li metal anode forms with any other material (liquid or solid) in an electrochemical cell are therefore always mediated by one or more products of its chemical or electrochemical reactions with that material. The physical, crystallographic, mechanical, electrochemical, and transport properties of the resultant new material phases (interphases) regulate all interfacial processes at a Li metal anode, including electrodeposition during battery recharge. This Review takes recent efforts aimed at manipulating the structure, composition, and physical properties of the solid electrolyte interphase (SEI) formed on an Li anode as a point of departure to discuss the structural, electrokinetic, and electrochemical requirements for achieving high anode reversibility. An important conclusion is that while recent reports showing significant advances in the achievement of highly reversible Li anodes, e.g. as measured by the coulombic efficiency (CE), raise prospects for as significant progress towards commercially relevant Li metal batteries, the plateauing of achievable CE values to around 99 ± 0.5% apparent from a comprehensive analysis of the literature is problematic because CE values of at least 99.7%, and preferably >99.9% are required for Li metal cells to live up to the potential for higher energy density batteries offered by the Li metal anode. On this basis, we discuss promising approaches for creating purpose-built interphases on Li, as well as for fabricating advanced Li electrode architectures for regulating Li electrodeposition morphology and crystallinity. Considering the large number of physical and chemical factors involved in achieving fine control of Li electrodeposition, we believe that achievement of the remaining ~0.5% in anode reversibility will require fresh approaches, perhaps borrowed from other fields. We offer perspectives on both current and new strategies for achieving such Li anodes with the specific aim of engaging established contributors and newcomers to the field in the search for scalable solutions.

25 ENERGY STORAGE↗

Core spectroscopy of oxazole

We have measured, analyzed and simulated the ground state valence photoelectron (PES), X-ray absorption (XAS), X-ray photoelectron (XPS) as well as normal and resonant Auger-Meitner electron (AES) spectra of oxazole at the carbon, oxygen and nitrogen K-edge in order to understand its electronic structure. Experimental data is compared to theoretical calculations performed at the coupled cluster, restricted active space perturbation theory to second order and time-dependent density functional levels of theory. We demonstrate that both N and O K-edge XAS are sensitive to the amount of dynamical electron correlation included in the theoretical description, and that for a complete description of XPS, additional orbital correlation and orbital relaxation effects need to be considered. The normal AES are dominated by a singlet excitation channel and well described by theory. Furthermore, the resonant AES, however, are more complicated. While the participator decay channels, dominating at higher kinetic energies, are well described by coupled cluster theory, spectator channels can only be described satisfactorily using a method that combines restricted active space perturbation theory to second order for the bound part and a one-center approximation for the continuum.

74 ATOMIC AND MOLECULAR PHYSICS↗

Benchmarking core turbulence and transport predictions for an inductive compact tokamak reactor plasma

Motivated by the need for accurate, timely, and efficient calculations of plasma transport, predictions of plasma turbulence properties made using different TGLF saturation rules are benchmarked against corresponding predictions from linear and nonlinear gyrokinetic CGYRO simulations. This benchmarking is carried out using parameters taken from an inductive burning plasma scenario in a hypothetical compact high-field (R maj = 4 m, B T = 8 T) tokamak, lying in a much different regime of parameter space than either the TGLF calibration regime or current-day experiments. The core turbulent transport in this scenario is predicted to be dominated by ion temperature gradient (ITG) turbulence. In general, the ITG critical gradients predicted by various TGLF saturation rules are quite close to the CGYRO predictions. Both codes predict similar linear ITG growth rates and frequency spectra, as well as their scaling with R/L T i = −Rd ln(T i )/dr. However, TGLF systematically predicts unstable trapped-electron modes (TEMs) above k y ρ s ≃ 0.5 not seen by CGYRO for the same parameters, due to TGLF predicting a lower threshold in R/L T e than CGYRO for TEM onset. It is shown that for this scenario, nonlinear CGYRO simulations predict stiffer ITG turbulence than the TGLF SAT0 and SAT1 saturation rules, with energy fluxes close in magnitude and scaling with R/L T i to what is predicted by the SAT2 saturation rule. Self-consistent core profiles calculated using nonlinear CGYRO flux predictions and the PORTALS transport solver are shown to agree fairly well with corresponding predictions made using the TGLF SAT2 model, including a similar level of density peaking.

70 PLASMA PHYSICS AND FUSION TECHNOLOGY↗

Effect of the divertor configuration on the JET edge radial electric field

The role of the divertor configuration and divertor plasma physics on the L–H transition is poorly understood, leading to large uncertainties in predicting the L–H power threshold in future devices. This contribution reports on edge perpendicular plasma flow measurements by Doppler backscattering in JET L–H transition experiments with the outer divertor strike-point at different positions: horizontal target (HT), vertical target (VT), and in the corner configuration (between the HT and VTs). The edge perpendicular flow was found to be significantly affected by changes in the divertor configuration in the region inside the separatrix. Our results do not show evidence for the existence of a critical edge flow shear needed to achieve H-mode for different divertor configurations, with a larger shear observed for the VT configuration. No significant change in the shear flow and in the density fluctuation level is measured preceding the L–H transition in the region just inside the separatrix. The dynamics of the L–H transitions are also influenced by the divertor configuration with divertor oscillations (DOs) observed only in the HT configuration. Interestingly, DOs are associated with marked changes in the edge perpendicular flow around the separatrix.

70 PLASMA PHYSICS AND FUSION TECHNOLOGY↗

Core electron temperature turbulence and transport during sawtooth oscillations in the DIII-D tokamak

Abstract Sawteeth are one of the concerning instabilities in ITER and future burning plasma experiments. Sawtooth dynamics and its interaction with broadband plasma turbulence has been a challenge for predictive simulations of core transport in future fusion devices. This study provides new observations of core turbulence behavior during sawtooth oscillations in DIII-D hydrogen L-mode neutral beam injection heated plasmas in an inner wall limited configuration. A strong correlation of electron temperature and density turbulence levels with the sawtooth oscillation phase has been observed at locations inside the T e inversion radius and/or safety factor q = 1 magnetic surface. The T e turbulence amplitude in the core during the sawtooth ramp exhibits a critical T e gradient behavior inside but not near the T e inversion radius/ q = 1 magnetic surface. The most unstable mode calculated from the trapped gyro-landau fluid turbulence simulations reveal a change from low- k ion-type to low-k electron-type modes from pre- to post- sawtooth crash time periods.

70 PLASMA PHYSICS AND FUSION TECHNOLOGY↗

First-principles study of superconductivity in α and β gallium

Elemental gallium can exist in several phases under ambient pressure. The stable α phase has a superconducting transition temperature, T c , of 0.9 K. By contrast, the T c of the metastable β phase is around 6 K. To understand the significant improvement in T c in the β phase, we first calculate the electronic structure, phonon dispersion, and the electron-phonon coupling of gallium in the α and β phases. Next, we solve the Eliashberg equations to obtain the superconducting gaps and the transition temperatures. Additionally, using these results, we relate the increased T c in the β phase to structural differences between the phases that affect the electronic and phonon properties. The structure motif of the α phase is Ga 2 dimers, which form strong covalent bonds leading to bonding and antibonding states that reduce the density of states at the Fermi level. The β-Ga structure consists of arrays of Ga chains that favor strong coupling between the lattice vibrations and the electronic states near the Fermi level. The increased density of states and strong coupling to the phonons for the β-Ga chains compared to the αGa 2 dimers enhance superconductivity in the β-Ga phase.

36 MATERIALS SCIENCE↗

Evolution of collective and noncollective structures in 123 Xe

An experiment involving a heavy-ion-induced fusion-evaporation reaction was carried out where high-spin states of 123 Xe were populated in the 80 Se( 48 Ca,5n) 123 Xe reaction at 207 MeV beam energy. Gamma-ray coincidence events were recorded with the Gammasphere Ge detector array. The previously known level scheme was confirmed and enhanced with the addition of five new band structures and several interband transitions. Furthermore, cranked Nilsson-Strutinsky (CNS) calculations were performed and compared with the experimental results in order to assign configurations to the bands.

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗

Identification of new transitions and levels in 163 Gd from $β$-decay studies

Background: Neutron-rich nuclei in the mass region around A = 160 have been and will continue to be of interest for the study of nuclear structure because of the rapid onset of deformation between 88 and 90 neutrons. The observation of detailed changes in nuclear structures within this mass region has provided and will continue to provide insight into the nuclear force. Purpose: Investigations of γ rays emitted following Eu 163 β -decay to Gd 163 have been performed for evaluation of the nuclear structure of Gd 163 . Method: Data were collected at the LeRIBSS station of the Holifield Radioactive Ion Beam Facility at Oak Ridge National Laboratory with an array of four Clover HPGe detectors for γ -rays and two plastic scintillators for β detection. The γ rays were identified as belonging to Gd 163 via mass selection and γ – γ – β , x-ray- γ , or γ – γ coincidences. Results: In total 107 new γ -ray transitions were observed in Gd 163 from 53 newly identified levels. Conclusions: We report the structure of Gd 163 has been identified for the first time. This structure has been evaluated in comparison to projected shell model, and potential energy surface calculations with good agreement.

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗

K-shell internal conversion coefficient for M4 decay of the 30.8 keV isomer in 93 Nb

The 30.8 keV (1/2) – isomeric state in $^{93}_{41}$Nb decays by an M4 transition to the (9/2) + ground state. Here, we have measured the K-shell internal conversion coefficient α K for this transition in order to test the validity of current methods of calculation for a case with relatively low atomic number, low transition energy, and a high value of α K . Taking the fluorescence yield of niobium to be 0.751(4), we obtain α K = 2.56(9) × 10 4 , a result that agrees with the Dirac-Fock calculations that take into account the presence of a K vacancy in the final state, and disagrees by 1.7 standard deviations with calculations that ignore the vacancy. We also determine the energy of the isomeric state to be 30.760(5) keV, a fourfold improvement in precision over the currently accepted value.

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗

Low-lying level structure of the neutron-unbound $\textit{N}$ = 7 isotones

This article reports on results of an experimental search for ground state shell inversion in the neutron-unbound $\textit{N}$ = 7 isotones 9 He and 10 Li. Two different radioactive ion beams ( 11 Be, E lab = 44 MeV/u and 12 B, E lab = 45 MeV/u) impinging on a beryllium target were used to directly and selectively populate unbound states of a given ℓ in the nuclides of interest. Be( 11 Be, 8 He + $\textit{n}$) and Be( 12 B, 8 He + $\textit{n}$) reactions populated unbound states in 9 He. Fragments and neutrons were detected in coincidence to reconstruct the decay energy of 9 He using invariant mass spectroscopy. Similarly, Be( 11 Be, 9 Li + $\textit{n}$) and Be( 12 B, 9 Li + $\textit{n}$) reactions were used to populate unbound states in 10 Li, and the time-of-flight method was used to determine the relative velocity of the 9 Li fragments and neutrons in coincidence. Various states in both 9 He and 10 Li were observed and characterized. Here, the data indicate possible ground state shell inversion in both cases.

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗

Prompt-delayed γ-ray spectroscopy of neutron-rich 119.121 In isotopes

The Z = 50 shell closure, near N = 82, is unique in the sense that it is the only shell closure with the spin-orbit partner orbitals, π g 9 / 2 and π g 7 / 2 , enclosing the magic gap. The interaction of the proton hole/particle in the above-mentioned orbitals with neutrons in the νh 11/2 orbital is an important prerequisite to the understanding of the nuclear structure near N = 82 and the νπ interaction. To explore the structural similarity between the high-spin isomeric states in In ( Z = 49), Sn ( Z = 50), and Sb ( Z = 51) isotopes from a microscopic point of view. In addition, to understand the role of a proton hole or particle in the spin-orbit partner orbitals, π g 9 / 2 and π g 7 / 2 , respectively, with neutron holes in the ν h 11 / 2 orbital on these aforementioned isomers. The fusion and transfer induced fission reaction Be 9 ( U 238 , f ) with 6.2 MeV/u beam energy, using a unique setup consisting of AGATA, VAMOS++, and EXOGAM detectors, was used to populate through the fission process and study the neutron-rich In 119 , 121 isotopes. This setup enabled the prompt-delayed γ -ray spectroscopy of isotopes in the time range of 100 ns – 200 μ s . In the odd- A In 119 , 121 isotopes, indications of a short half-life 19/2 - isomeric state, in addition to the previously known 25/2 + isomeric state, were observed from the present data. Further, new prompt transitions above the 25/2 + isomer in In 121 were identified along with reevaluation of its half-life. The experimental data were compared with the theoretical results obtained in the framework of large-scale shell-model calculations in a restricted model space. Furthermore, the ( π g 9 / 2 ν h 11 / 2 ; I | H ^ | π g 9 / 2 ν h 11 / 2 ; I ) two-body matrix elements of residual interaction were modified to explain the excitation energies and the B ( E 2) transition probabilities in the neutron-rich In isotopes. The (i) decreasing trend of E (29/2 + ) - E (25/2 + ) in odd-In (with dominant configuration π g 9 / 2 - 1 ν h 11 / 2 - 2 and maximum aligned spin of 29/2 + ) and (ii) increasing trend of E (27/2 + ) - E (23/2 + ) in odd-Sb (with dominant configuration π g 7 / 2 + 1 ν h 11 / 2 - 2 and maximum aligned spin of 27/2 + ) with increasing neutron number could be understood as a consequence of hole-hole and particle-hole interactions, respectively.

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗

New, low-energy excitations in 107 Mo and 109 Mo

New ground-state level with spin-parity 1/2 + is established in 109 Mo, 69.8 keV below the previously reported 5/2(+) ground state in this nucleus, based on precise spectroscopy measurements of gamma radiation following spontaneous fission of 248 Cm performed using the Eurogam2 array of anti-Compton spectrometers. Analogous measurement of gamma radiation following spontaneous fission of 252 Cf, performed using the Gammasphere array, confirms the new 1/2 + ground state of 107 Mo, proposed recently and establishes the isomeric character of the 5/2 + first excited state in 107 Mo. Two beta-decaying isomers are suggested in 111 Mo nucleus based on regular energy systematics, supporting previous predictions. Low-energy excitations in Mo isotopes are interpreted and compared to calculations reported in the literature. The results suggest shape transition from prolate to oblate deformation at N >= 67.

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗

Shell structure of 43 S and collapse of the N = 28 shell closure

The single-particle structure of the N = 27 isotones provides insights into the shell evolution of neutron-rich nuclei from the doubly-magic 48 Ca toward the drip line. 43 S was studied employing the one-neutron knockout reaction from a radioactive 44 S beam. Using a combination of prompt and delayed γ-ray spectroscopy the level structure of 43 S was clarified. Momentum distributions were analyzed and allowed for spin and parity assignments. The deduced spectroscopic factors show that the 44 S ground-state configuration has a strong intruder component. Here, the results were confronted with shell model calculations using two effective interactions. General agreement was found between the calculations, but strong population of states originating from the removal of neutrons from the 2p 3/2 orbital in the experiment indicates that the breakdown of the N = 28 magic number is more rapid than the theoretical calculations suggest.

39 ≤ A ≤ 58↗

New transitions and levels for 163 Tb obtained from β-decay studies

Transitions in 163 Tb following β decay of 163 Gd were obtained as part of investigations of γ rays emitted following 163 Euβ decay to 163 Gd. In this work, detailed analysis of the low-energy structure of 163 Tb has been carried out with these data to expand previous β-decay studies and reactions studies of levels in 163 Tb. Data were collected at the LeRIBSS station of the Holifield Radioactive Ion Beam Facility at Oak Ridge National Laboratory with an array of four Clover HPGe detectors for γ rays and two plastic scintillators for β detection. The γ rays were identified as belonging to 163 Gd and 163 Tb via mass selection and γ-γ-β, γ-γ, or γ-x-ray coincidence. In total, 38 new γ-ray transitions were observed in 163 Tb from 15 newly identified levels and 12 previously identified levels. Potential energy surface calculations were performed which support a rigid prolate deformation. Previously identified unplaced transitions in 163 Tb have been placed within the level scheme of 163 Tb and additional states and transitions have been identified.

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗

Mapping of fragmented νf 5/2 →πf 7/2 transitions in the 73 Co→ 73 Ni decay

Excited states in 73 , 75 Ni were investigated through the β decay of 73 , 75 Co in an experiment performed at the National Superconducting Cyclotron Laboratory (NSCL) at Michigan State University (MSU). The experimental results extended the level scheme of Ni 73 to 3.2-MeV excitation energy and provided the experimental information on excited states in Ni 75 . The β -delayed neutron branching ratio for Co 73 was obtained. Furthermore, the experimental results are discussed in comparison with shell-model calculations.

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗