Lv3
222 积分 2025-08-29 加入
Simple pair-wise interactions for hybrid Monte Carlo–molecular dynamics simulations of titania/yttria-doped iron
1个月前
已完结
Promotion of antioxygen performance by NiO cluster loading on Fe2O3/CeO2 catalysts in CO-SCR reactions: density functional theory and molecular dynamics studies
2个月前
已完结
Ductilization of 2.6-GPa alloys via short-range ordered interfaces and supranano precipitates
2个月前
已完结
Atom Probe Compositional Analysis of Interphase Precipitated Nano-Sized Alloy Carbide in Multiple Microalloyed Low-Carbon Steels
2个月前
已完结
Cerium oxide inclusion nucleation mechanism based on classical nucleation theory and two-step nucleation
2个月前
已完结
Formation and Evolution of Oxides in Y-Zr Microalloyed Fe-Cr-Al Alloy
2个月前
已完结
Assessment of the classical theory validity through Cu50Zr50 nucleation and growth molecular dynamics simulations
5个月前
已完结
The effect of carbon vacancy on the properties of ZrC by MEAM potentials
5个月前
已完结
Force-based many-body interatomic potential for ZrC
5个月前
已完结
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