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。
The formation energy, phase diagram, voltage, crystal structural parameter and density of state can be calculated using VASP software package.
利用VASP软件包可计算形成能、相图、电压和材料的晶体结构参数及态密度等。
The formation energy, phase diagram, voltage, crystal structural parameter and density of state can be calculated using VASP software package.
利用VASP软件包可计算形成能、相图、电压和材料的晶体结构参数及态密度等。
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