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LiCuS, an intermediate phase in the electrochemical conversion reaction of CuS with Li: A potential environment-friendly battery and solar cell material

机译:LiCus,Cus与Li的电化学转化反应的中间阶段:潜在的环境友好型电池和太阳能电池材料

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摘要

The crystal structure of a ternary sulfide with the approximate composition LiCuS, which is a promising candidate for environment-friendly battery and solar cell materials is reported. The crystal structure was solved by a combination of neutron and X-ray powder diffraction data, and Li-7 solid-state NMR analysis. A yellow powder, Li1.1Cu0.9S, was obtained by the reaction of CuS with a slight excess of Li metal. The compound crystallizes in the Na3AgO2 structure type in the space group Ibam. An idealized crystal structure of Li1.1Cu0.9S can be derived from the cubic Li2S structure by moving a part of the Li along the c axis so that these Li atoms become linearly coordinated by S. All the metal sites are occupied by randomly mixed Li and Cu atoms; however, there is a strong preference for linear coordination by Cu. The density functional theory calculations show that Li1.1Cu0.9S is a direct band-gap semiconductor with an energy gap of 1.95 eV in agreement with experimental data. (C) 2016 The Authors. Published by Elsevier Masson SAS. This is an open access article under the CC BY-NC-ND license (http://creativecommons.org/licenses/by-nc-nd/4.0/).
机译:报道了具有近似组成LiCuS的三元硫化物的晶体结构,其是环保电池和太阳能电池材料的有希望的候选者。通过中子和X射线粉末衍射数据以及Li-7固态NMR分析相结合来解析晶体结构。通过CuS与稍微过量的Li金属反应获得黄色粉末Li1.1Cu0.9S。该化合物在空间群Ibam中以Na3AgO2结构类型结晶。 Li1.1Cu0.9S的理想晶体结构可通过以下方式从立方Li2S结构派生而来:通过沿c轴移动一部分Li,使这些Li原子与S线性配位。所有金属位点均由随机混合的Li占据和铜原子;但是,非常希望通过Cu进行线性配位。密度泛函理论计算表明,Li1.1Cu0.9S是一种能带隙为1.95 eV的直接带隙半导体,与实验数据一致。 (C)2016作者。由Elsevier Masson SAS发布。这是CC BY-NC-ND许可(http://creativecommons.org/licenses/by-nc-nd/4.0/)下的开放获取文章。

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