本文基于局域密度泛函理论（LDF）和LMTO-ASA方法，计算了稳定的六角结构碳化钨和碳化钼的自洽能带结构，总态密度和分波态密度。

The self-consistent band structure, total and partial density of states for the stable compounds hcp-WC and MoC are calculated by the LMTO-ASA method based on Kohn-Sham's LDF theory.

youdao

公平地讲，Runtime Spy 增加了开销，尤其是当需要捕获栈记录时，所以从半热态启动 (warm start) 时，实际上不加修正 (uninstrumented) 消耗的总的时间接近 37 秒。

In all fairness, the Runtime Spy adds overhead, especially if stack traces are captured, so true uninstrumented elapsed time is closer to 37 seconds overall from a warm start.

youdao

好，这就是A的化学势，在纯态，温度为T，压强为p总时。

Well, that's just the chemical potential of a, in the pure state, at temperature t and pressure pT.

youdao