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。
The results indicated that for the hydrogenated diamond surface, the surface energy bands bend downwards and there exists a shallow acce…
氧终端表面能带向下弯曲，带隙较宽，带隙中不存在表面态。对两种终端金刚石薄膜的导电机理进行了讨论。
As gas flies away from the detonated star, it decays and reacts with the interstellar medium, producing light in many different colors and energy bands.
当气体从爆炸的中心远离时，它的亮度会减弱，并和附近的星际介质发生交互作用，产生各种颜色和波段的光。
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