Skip to main content

Browsing by Author Chen, Mohan

Showing results 1 to 5 of 5
Publication DateArticle TitleAuthor(s)
10-Oct-2017Ab initio theory and modeling of waterChen, Mohan; Ko, Hsin-Yu; Remsing, Richard C.; Calegari Andrade, Marcos F.; Santra, Biswajit; et al
Sep-2015Liquid li structure and dynamics: A comparison between OFDFT and second nearest-neighbor embedded-atom methodChen, Mohan; Vella, Joseph R; Panagiotopoulos, Athanassios Z; Debenedetti, Pablo G; Stillinger, Frank H; et al
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
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
Feb-2017Structural and dynamic properties of liquid tin from a new modified embedded-atom method force fieldVella, Joseph R; Chen, Mohan; Stillinger, Frank H; Carter, Emily A; Debenedetti, Pablo G; et al