以上来源于: WordNet
VASP? Virtual Analogue Switching Point?
虚拟相似体切换点?。
The energy bands and density of states were calculated using the VASP(Vienna ab-initio simulation package) program.
在此基础上计算了化合物的能带结构和电子能态密度。
Forces and stress can be easily calculated with VAMP/VASP and used to relax atoms into their instantaneous groundstate.
力与张量可以用VAMP/ VASP 很容易地计算,用于把原子衰减到其瞬时基态中。
应用推荐