正交晶系
拉曼光谱
晶体结构预测
结晶学
硼
从头算
硒化物
结构精修
体积模量
粉末衍射
声子
材料科学
从头算量子化学方法
晶体结构
衍射
赝势
化学
凝聚态物理
物理
分子
硒
光学
冶金
复合材料
有机化学
作者
Kirill A. Cherednichenko,V. A. Mukhanov,Zhenhai Wang,Artem R. Oganov,Aleksandr Kalinko,Iurii Dovgaliuk,Vladimir L. Solozhenko
标识
DOI:10.1038/s41598-020-66316-y
摘要
New boron-rich sulfide B6S and selenide B6Se have been discovered by combination of high pressure - high temperature synthesis and ab initio evolutionary crystal structure prediction, and studied by synchrotron X-ray diffraction and Raman spectroscopy at ambient conditions. As it follows from Rietveld refinement of powder X-ray diffraction data, both chalcogenides have orthorhombic symmetry and belong to Pmna space group. All experimentally observed Raman bands have been attributed to the theoretically calculated phonon modes, and the mode assignment has been performed. Prediction of mechanical properties (hardness and elastic moduli) of new boron-rich chalcogenides has been made using ab initio calculations, and both compounds were found to be members of a family of hard phases.
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