机译:碳酸亚乙酯作为无定形硅阳极阳极的引导剂:通过频率振动光谱和AB初始分子动力学探测电解质界面结构
Department of Chemistry University of California Berkeley California 94720 United States;
Department of Chemistry University of California Berkeley California 94720 United States;
Department of Chemical Engineering Texas A&
M University College Station Texas 77843-3122 United States;
Department of Chemistry University of California Berkeley California 94720 United States;
Department of Chemical Engineering Texas A&
M University College Station Texas 77843-3122 United States;
Department of Chemistry University of California Berkeley California 94720 United States;
additives; Lithium ion batteries; nonlinear spectroscopy; simulations;
机译:碳酸亚乙酯作为无定形硅阳极阳极的引导剂:通过频率振动光谱和AB初始分子动力学探测电解质界面结构
机译:氟乙基碳酸酯在硅和蓝宝石表面上诱导有序电解质界面,如频率发电振动光谱和X射线反射率所示
机译:总和频率产生振动光谱和分子动力学模拟探讨有机硅弹性体与硅烷附着力促进剂之间埋藏界面的分子结构
机译:Sum-频率发生振动光谱法探测离子-液体/分子-液体界面的界面结构
机译:振动和频率产生光谱作为水性,聚合物和固体界面的分子水平探针
机译:使用和频产生振动光谱在掩埋聚合物界面的分子结构和生物界面的阐明
机译:电解质中的氟化端组诱导均匀的电解质/阳极界面,即使在通过频率发电振动光谱透露的情况下透露