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Stefan Bringuier
Stefan Bringuier
其他姓名Stefan A. Bringuier
Materials Scientist
在 email.arizona.edu 的电子邮件经过验证 - 首页
标题
引用次数
引用次数
年份
An atomistic characterization of the interplay between composition, structure and mechanical properties of amorphous geopolymer binders
MR Sadat, S Bringuier, K Muralidharan, K Runge, A Asaduzzaman, ...
Journal of Non-Crystalline Solids 434, 53-61, 2016
752016
14 examples of how LLMs can transform materials science and chemistry: a reflection on a large language model hackathon
KM Jablonka, Q Ai, A Al-Feghali, S Badhwar, JD Bocarsly, AM Bran, ...
Digital Discovery 2 (5), 1233-1250, 2023
702023
A molecular dynamics study of the role of molecular water on the structure and mechanics of amorphous geopolymer binders
MR Sadat, S Bringuier, A Asaduzzaman, K Muralidharan, L Zhang
The Journal of chemical physics 145 (13), 2016
632016
Phase-controlling phononic crystals: Realization of acoustic Boolean logic gates
S Bringuier, N Swinteck, JO Vasseur, JF Robillard, K Runge, ...
The Journal of the Acoustical Society of America 130, 1919, 2011
402011
Atomic-scale dynamics and mechanical response of geopolymer binder under nanoindentation
MR Sadat, S , Bringuier, K Muralidharan, G Frantziskonis, L Zhang
Computational Materials Science 142, 227-236, 2018
392018
Interplay between structure and transport properties of molten salt mixtures of ZnCl2–NaCl–KCl: A molecular dynamics study
VR Manga, N Swinteck, S Bringuier, P Lucas, P Deymier, K Muralidharan
The Journal of Chemical Physics 144 (9), 2016
362016
DIII-D research towards establishing the scientific basis for future fusion reactors
CC Petty, and the DIII-D Team
Nuclear Fusion 59 (11), 112002, 2019
312019
Ab initio molecular dynamics on quantum computers
DA Fedorov, MJ Otten, SK Gray, Y Alexeev
The Journal of Chemical Physics 154 (16), 2021
302021
The effect of grain-size on fracture of polycrystalline silicon carbide: A multiscale analysis using a molecular dynamics-peridynamics framework
S Gur, MR Sadat, GN Frantziskonis, S Bringuier, L Zhang, K Muralidharan
Computational Materials Science 159, 341-348, 2019
302019
Phase-controlling phononic crystal
N Swinteck, JF Robillard, S Bringuier, J Bucay, K Muralidharan, ...
Applied Physics Letters 98, 103508, 2011
292011
Molecular dynamics simulations and thermodynamic modeling of NaCl–KCl–ZnCl2 ternary system
VR Manga, S Bringuier, J Paul, S Jayaraman, P Lucas, P Deymier, ...
Calphad 46, 176-183, 2014
282014
From mechanical motion to Brownian motion, thermodynamics and particle transport theory
E Bringuier
European journal of physics 29 (6), 1243, 2008
242008
DIII-D research advancing the physics basis for optimizing the tokamak approach to fusion energy
ME Fenstermacher, J Abbate, S Abe, T Abrams, M Adams, B Adamson, ...
Nuclear Fusion 62 (4), 042024, 2022
222022
Evaluation of silicon carbide as a divertor armor material in DIII-D H-mode discharges
T Abrams, S Bringuier, DM Thomas, G Sinclair, S Gonderman, L Holland, ...
Nuclear Fusion 61 (6), 066005, 2021
192021
Microstructural analysis of Wark‐Lovering rims in the Allende and Axtell CV 3 chondrites: Implications for high‐temperature nebular processes
D Bolser, TJ Zega, A Asaduzzaman, S Bringuier, SB Simon, L Grossman, ...
Meteoritics & Planetary Science 51 (4), 743-756, 2016
182016
Phase-control in two-dimensional phononic crystals
N Swinteck, S Bringuier, JF Robillard, JO Vasseur, AC Hladky-Hennion, ...
Journal of Applied Physics 110 (7), 2011
182011
Multifunctional solid/solid phononic crystal
N Swinteck, JO Vasseur, AC Hladky-Hennion, C Croënne, S Bringuier, ...
Journal of Applied Physics 112 (2), 024514-024514-9, 2012
172012
Atomic insight into concurrent He, D, and T sputtering and near-surface implantation of 3C-SiC crystallographic surfaces
S Bringuier, T Abrams, J Guterl, G Vasudevamurthy, E Unterberg, ...
Journal of Nuclear Materials and Energy 19, 1-6, 2019
142019
Grain boundary dynamics of SiC bicrystals under shear deformation
S Bringuier, VR Manga, K Runge, P Deymier, K Muralidharan
Materials Science and Engineering: A 634, 161-166, 2015
132015
A method of determining molecular excited-states using quantum computation
P Jouzdani, S Bringuier, M Kostuk
MRS Advances 6, 558-563, 2021
122021
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