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Wien2k —量子化学软件
Wien2k是用密度泛函理论计算固体的电子结构。它基于键结构计算最准确的方案—完全势能(线性)增广平面波((L)APW)+局域轨道(lo)方法。Wien2K更精确,因此预测电子结构,化学键比较准确,其他性质的计算也很精确。体系不大,可选Wien2k。在密度泛函中可以使用 ...
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