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Journal of Physics. Condensed Matter : an Institute of Physics Journal|February 21, 2014
An improved interatomic potential for xenon in UO2: a combined density functional theory/genetic algorithm approachAlexander E Thompson, Bryce Meredig, C WolvertonNature Materials|November 27, 2012
A hybrid computational-experimental approach for automated crystal structure solutionBryce Meredig, C WolvertonACS Nano|September 15, 2009
Ordering of poly(3-hexylthiophene) nanocrystallites on the basis of substrate surface energyBryce Meredig, Alberto Salleo, Richard GeeInorganic Chemistry|July 4, 2019
Single-Crystal Automated Refinement (SCAR): A Data-Driven Method for Determining Inorganic StructuresGayatri Viswanathan, Anton O Oliynyk, Erin Antono, et al.Physical Review Letters|June 21, 2001
Entropically favored ordering: the metallurgy of Al(2)Cu revisitedC Wolverton, V OloliņsPhysical Chemistry Chemical Physics : PCCP|March 27, 2013
Relative stability of normal vs. inverse spinel for 3d transition metal oxides as lithium intercalation cathodesJishnu Bhattacharya, C WolvertonPhysical Review Letters|March 4, 2014
Nonlocal first-principles calculations in Cu-Au and other intermetallic alloysYongsheng Zhang, Georg Kresse, C WolvertonEnvironmental Health Perspectives|December 1, 1978
Bioaccumulation and detection of trace levels of cadmium in aquatic systems by Eichhornia crassipesB C Wolverton, R C McDonaldACS Applied Materials & Interfaces|April 23, 2020
CeTi<sub>2</sub>O<sub>6</sub>-A Promising Oxide for Solar Thermochemical Hydrogen ProductionS Shahab Naghavi, Jiangang He, C WolvertonPhysical Review Letters|June 4, 2008
First-principles prediction of a ground state crystal structure of magnesium borohydrideV Ozolins, E H Majzoub, C WolvertonPageof 4