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Publication DateArticle TitleAuthor(s)
14-Jun-2016Petascale Orbital-Free Density Functional Theory Enabled by Small-Box AlgorithmsChen, Mohan; Jiang, Xiang-Wei; Zhuang, Houlong; Wang, Lin-Wang; Carter, Emily A
Mar-2015Interpolating between a and FGiombi, Simone; Klebanov, Igor R
1-Jan-2016Rock-salt structure lithium deuteride formation in liquid lithium with high-concentrations of deuterium: a first-principles molecular dynamics studyChen, Mohan; Abrams, T; Jaworski, MA; Carter, Emily A
1-Mar-2016Orbital-free density functional theory study of amorphous Li–Si alloys and introduction of a simple density decomposition formalismXia, Junchao; Carter, Emily A
11-Jun-2014Theoretical Investigation of H 2 Oxidation on the Sr 2 Fe 1.5 Mo 0.5 O 6 (001) Perovskite Surface under Anodic Solid Oxide Fuel Cell ConditionsSuthirakun, Suwit; Ammal, Salai Cheettu; Muñoz-García, Ana B; Xiao, Guoliang; Chen, Fanglin, et al
Jan-2016Accidental symmetries and the conformal bootstrapChester, Shai M; Giombi, Simone; Iliesiu, Luca V; Klebanov, Igor R; Pufu, Silviu S, et al
Aug-2016On C-J and C-T in conformal QEDGiombi, Simone; Tarnopolsky, Grigory; Klebanov, Igor R
Sep-2015Critical Sp(N) models in 6-epsilon dimensions and higher spin dS/CFTFei, Lin; Giombi, Simone; Klebanov, Igor R; Tarnopolsky, Grigory
21-Oct-2015What Is the Role of Pyridinium in Pyridine-Catalyzed CO 2 Reduction on p-GaP Photocathodes?Lessio, Martina; Carter, Emily A
2015First-principles assessment of hole transport in pure and Li-doped NiOAlidoust, Nima; Carter, Emily A