First-principles calculations on bc

First-principles calculations on bcc metals, such as Mo are expected to be reliable based on their ability to reproduce experimental results for a wide range of properties(equation of state, thermoelastic properties,etc.) over a broad pressure range [8].

結果 (中文) 1:

第一性原理计算体心立方金属，如莫预计将是可靠基于他们能够重现实验结果为种类繁多的属性 (方程的状态、 热弹性属性等) 广泛的压力范围内 [8]。

結果 (中文) 3:

在BCC金属的第一性原理计算，如钼有望基于其繁殖范围广，性能可靠的实验结果的能力（状态方程、热性能等）在很宽的压力范围内[ 8 ]。