Because the CO molecular is small molecular, we just consider the adsorbed atom and it's nearest neighbor atoms.
由于CO分子是小分子，构建原子簇时我们只考虑吸附原子以及其周围最近邻原子的影响而忽略其它原子的影响。
The results demonstrate that the nitrogen atom energetically prefers to be adsorbed at the nanoribbons edge.
结果表明氮原子易吸附在纳米带的边缘。
The results demonstrate that the nitrogen atom energetically prefers to be adsorbed at the nanoribbons edge.
结果表明氮原子易吸附在纳米带的边缘。
应用推荐