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At least 361 records · Page 20

Characterization of W production during ICRF operations: experiments and modeling

For successfully heating plasma with waves in the ion cyclotron range of frequencies (ICRFs), mitigating impurity production is just as crucial as maximizing power coupling, especially in high-Z environments. ICRF can effectively deposit energy on ions, modify turbulence-driven transport, and enhance fusion reaction efficiency, but only when its power coupling has minimal impact on impurity production. To do so, one must rely on a toroidal array of at least three active elements excited with appropriate phasing and power ratio to reduce the currents induced on the antenna frame below levels critical for physical sputtering. In contrast to classic two-strap antennas, which are optimized for dipole phasing with equal power on both straps, three-strap antennas in ASDEX Upgrade (AUG)—but also four-strap antennas in JET, Alcator C-Mod, SPARC and ITER—offer the possibility to act also on the power ratio between the central and outer straps. With optimal settings, impurity production can be reduced substantially, making the ICRF compatible with the high-Z wall. This paper explores the characteristics of the AUG three-strap antennas in terms of impurity production, as well as the key role of plasma composition in this process. Numerical simulations were performed using SSWICH and Petra-M (finite element codes) to quantify impurity production and compare with experimental results. Energies of ions falling on antenna limiters (measured with probes) are well predicted by both codes. These tools are then used to further describe the source of the impurity, namely the gross erosion of tungsten from an ICRF antenna, for different plasma mixtures. Results are also compared to spectroscopy data. Ultimately, we show that deleterious effects of the ICRF on plasma surface interactions will be weaker in plasmas containing larger fractions of highly ionized heavier low-Z impurity, which is typically relevant for experiments relying on impurity seeding.

70 PLASMA PHYSICS AND FUSION TECHNOLOGY↗

Materials Data on W(S4Cl3)2 by Materials Project

WCl6(S)8 is Magnesium tetraboride-like structured and crystallizes in the triclinic P-1 space group. The structure is zero-dimensional and consists of two octasulfur molecules and two tungsten(vi) chloride molecules.

36 MATERIALS SCIENCE↗

Materials Data on W(NCl3)2 by Materials Project

WCl6N2 is Fluorite structured and crystallizes in the cubic Fm-3m space group. The structure is zero-dimensional and consists of eight ammonia molecules and four tungsten(vi) chloride molecules.

36 MATERIALS SCIENCE↗

Materials Data on W(Br3N)2 by Materials Project

WBr6N2 is Fluorite structured and crystallizes in the cubic Fm-3m space group. The structure is zero-dimensional and consists of eight ammonia molecules and four hexabromotungsten molecules.

36 MATERIALS SCIENCE↗

Materials Data on W(S2N)2 by Materials Project

WS4N2 is Iron carbide-derived structured and crystallizes in the orthorhombic Pnma space group. The structure is zero-dimensional and consists of eight ammonia molecules and four sulfanide;tungsten molecules.

36 MATERIALS SCIENCE↗

Materials Data on W(OF)2 by Materials Project

Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

36 MATERIALS SCIENCE↗

Materials Data on W(OF)2 by Materials Project

Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

36 MATERIALS SCIENCE↗

Materials Data on W(SO4)2 by Materials Project

Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

36 MATERIALS SCIENCE↗

Materials Data on W(NF2)3 by Materials Project

(WF6)2(N2)3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is zero-dimensional and consists of twelve ammonia molecules and four tungsten hexafluoride molecules.

36 MATERIALS SCIENCE↗

Strangeness in the proton from $W+$ charm production and SIDIS data

We perform a global QCD analysis of unpolarized parton distribution functions (PDFs) in the proton, including new 𝑊+⁢ charm production data from 𝑝⁢𝑝 collisions at the LHC and semi-inclusive pion and kaon production data in lepton-nucleon deep-inelastic scattering, both of which have been suggested for constraining the strange quark PDF. Compared with a baseline global fit that does not include these datasets, the new analysis reduces the uncertainty on the strange quark distribution over the range 0.01 < 𝑥 < 0.3, and provides a consistent description of processes sensitive to strangeness in the proton. Including the new datasets, the ratio of strange to nonstrange sea quark distributions is $R_s = (s + \bar{s})/(\bar{u} +\bar{d})$ $=$ {$0.7⁢2^{+0.52}_{−0.34}, 0.4⁢6^{+0.30}_{−0.20}, 0.3⁢2^{+0.23}_{−0.15}$} for 𝑥 ={$0.01, 0.04, 0.1$} at 𝑄 2 $=$ 4 GeV 2 . The data place more stringent constraints on the strange asymmetry $(s - \bar{s})$, which is found to be consistent with zero in this range.

Anderson, Trey [College of William and Mary, Willi↗