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Results 1-9 of 9
Issue DateTitleAuthor(s)
Oct-2016Dataset for High-throughput Ab-initio Dilute Solute Diffusion DatabaseWu, Henry; Mayeshiba, Tam; Morgan, Dane
4-Jan-2017Mechanical Properties and Phase Stability of Monoborides using Density Functional Theory CalculationsKim, Hyojung; Trinkle, Dallas R.
30-Jan-2017Atom Probe Tomography Analysis of Ag Doping in 2D Layered Material (PbSe)5(Bi2Se3)3Ren, Xiaochen; Singh, Arunima K.; Fang, Lei; Kanatzidis, Mercouri G.; Tavazza, Francesca; Davydov, Albert V.; Lauhon, Lincoln J.
23-Aug-2017Solute transport database in Mg using ab initio and exact diffusion theoryAgarwal, Ravi; Trinkle, Dallas R.
29-Jun-2017Characterizing the Unifying Thread in High Temperature Superconductors Using Realistic SimulationsNarayan, Awadhesh; Busemeyer, Brian; Wagner, Lucas K.
17-Dec-2017Dataset for Non-equilibrium BN-ZnO: Optical properties and excitonic effects from first principlesZhang, Xiao; Schleife, André
18-Apr-2018Vacancy Mediated and Interstitial Solute Transport in Zr from Density Functional Theory CalculationsJain, Abhinav C. P.; Burr, Patrick A.; Trinkle, Dallas R.
21-Jun-2018Dataset for Nanoscale Control of Oxygen Defects and Metal−Insulator Transition in Epitaxial Vanadium DioxidesSharma, Yogesh; Balachandran, Janakiraman; Sohn, Changhee; Krogel, Jaron T.; Ganesh, Panchapakesan; Collins, Liam; Ievlev, Anton V.; Li, Qian; Gao, Xiang; Balke, Nina; Ovchinnikova, Olga S.; Kalinin, Sergei V.; Heinonen, Olle; Lee, Ho Nyung
31-Dec-2018NaxCoO2 phase stability and hierarchical orderings in the O3/P3 structure familyKaufman, Jonas L.; Van der Ven, Anton
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