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[会议论文] 作者：TengYang[1]BaojuanDong[1]JizhangWang[1]ZhidongZhang[1]JieGuan[2]KaciKuntz[3]ScottC.Warren[3]DavidTomanek[2,
来源：1st International Conference on Computational Design and Sim 年份：2015
We combine ab initio density functional theory calculations with the equivalent cores approximation1 to determine core-level binding energy shifts at phosph...
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