vienna ab-initio simulation package
常見(jiàn)例句
- The energy bands and density of states were calculated using the VASP(Vienna ab-initio simulation package) program.
在此基礎(chǔ)上計(jì)算了化合物的能帶結(jié)構(gòu)和電子能態(tài)密度。 返回 vienna ab-initio simulation package