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Micron (Oxford, England : 1993)|May 30, 2015
Examination of the electronic structure of crystalline and liquid Al versus temperature by in situ electron energy-loss spectroscopy (EELS)Prakash Palanisamy, Maarten de Jong, Mark Asta, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|April 28, 2009
Method for computing short-range forces between solid-liquid interfaces driving grain boundary premeltingJ J Hoyt, David Olmsted, Saryu Jindal, et al.
Proceedings of the National Academy of Sciences of the United States of America|June 20, 2025
Multistage nucleation pathway in LiF molten salt mirrors the crystal-melt interface structureZhao Fan, Deepak Rawat, Piotr Zarzycki, et al.
Scientific Reports|December 13, 2016
Chemical ordering in substituted fluorite oxides: a computational investigation of Ho2Zr2O7 and RE2Th2O7 (RE=Ho, Y, Gd, Nd, La)Jonathan M Solomon, Jacob Shamblin, Maik Lang, et al.
The Journal of Chemical Physics|November 24, 2016
The Uhlenbeck-Ford model: Exact virial coefficients and application as a reference system in fluid-phase free-energy calculationsRodolfo Paula Leite, Rodrigo Freitas, Rodolfo Azevedo, et al.
Scientific Data|October 10, 2015
A database to enable discovery and design of piezoelectric materialsMaarten de Jong, Wei Chen, Henry Geerlings, et al.
Proceedings of the National Academy of Sciences of the United States of America|January 24, 2024
Minimizing the diffusivity difference between vacancies and interstitials in multi-principal element alloysBozhao Zhang, Zhen Zhang, Kaihui Xun, et al.
The Journal of Chemical Physics|November 17, 2014
Evaluation of the constant potential method in simulating electric double-layer capacitorsZhenxing Wang, Yang Yang, David L Olmsted, et al.
Science Advances|August 2, 2024
Multiple origins of extra electron diffractions in fcc metalsFlynn Walsh, Mingwei Zhang, Robert O Ritchie, et al.
Angewandte Chemie (International Ed. in English)|January 24, 2019
NMR Crystallography: Evaluation of Hydrogen Positions in Hydromagnesite by 13 C{1 H} REDOR Solid-State NMR and Density Functional Theory Calculation of Chemical Shielding TensorsJinlei Cui, David L Olmsted, Anil K Mehta, et al.
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