Molecular dynamics of NaCl (B1 and B2) and MgO (B1) melting; two-phase simulation
Author:
Publisher
Mineralogical Society of America
Subject
Geochemistry and Petrology,Geophysics
Cited by 134 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. B1-B2 transition in shock-compressed MgO;Science Advances;2024-06-07
2. Prediction of melting curves of ionic and partially covalent compounds using the Jeanloz equation for the Grüneisen parameter;Applied Physics A;2024-06-03
3. Atomistic Simulations of Defect Structures in Rare-Earth-Doped Magnesium Oxide;Crystals;2024-04-19
4. Breakdown of phonon band theory in MgO;Physical Review B;2024-01-17
5. Angular-dependent interatomic potential for large-scale atomistic simulation of W-Mo-Nb ternary alloys;Computational Materials Science;2024-01
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