Lv2
112 积分 2022-12-22 加入
EAPOTs: An integrated empirical interatomic potential optimization platform for single elemental solids
11天前
已完结
MyTm: An Automated Melting Temperature Calculation Toolkit
25天前
已完结
Mechanisms of shape evolution and rotation during crystal growth in cylindrical grains
1个月前
已完结
Impact of three-body interactions in a ReaxFF force field for Ni and Cr transition metals and their alloys on the prediction of thermal and mechanical properties
2个月前
已完结
Elastic and Piezoelectric Constants of Alpha-Quartz
3个月前
已完结
Molecular insight of the interface evolution of silicon carbide under hyperthermal atomic oxygen impact
4个月前
已完结
Mechanisms of temperature-dependent thermal transport in amorphous silica from machine-learning molecular dynamics
4个月前
已完结
Review of progress in calculation and simulation of high-temperature oxidation
4个月前
已完结
Oxidation of Silicon Carbide by O2and H2O: A ReaxFF Reactive Molecular Dynamics Study, Part I
4个月前
已完结
Development and validation of interatomic potential for Sc and Al–Sc alloys: Thermodynamics, solidification, and intermetallic ordering
7个月前
已完结
皖公网安备34019202002308
