Structural morphologies of high-pressure polymorphs of strontium hydrides

被引:34
|
作者
Wang, Yanchao [1 ]
Wang, Hui [1 ,2 ]
Tse, John S. [1 ,2 ,3 ]
Iitaka, Toshiaki [4 ]
Ma, Yanming [1 ,3 ]
机构
[1] Jilin Univ, State Key Lab Superhard Mat, Changchun 130012, Peoples R China
[2] Univ Saskatchewan, Dept Phys & Engn Phys, Saskatoon, SK S7N 5B2, Canada
[3] Beijing Computat Sci Res Ctr, Beijing 10084, Peoples R China
[4] RIKEN, Computat Astrophys Lab, Wako, Saitama 3510198, Japan
基金
中国博士后科学基金;
关键词
CRYSTAL-STRUCTURE; POLYHYDRIDES; POTASSIUM; SODIUM;
D O I
10.1039/c5cp01510c
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
It is now known that the structure and properties of a material can be significantly altered under extreme compression. In this work, a structural search was performed to investigate the phase stabilities and structures of SrH2n (n = 1-5) in the pressure range of 50-300 GPa. The high-pressure polymorphs reveal a variety of hydrogen structural units ranging from monatomic hydride to linear and bent H-3 and spiral polymer chains. A novel graphene like H-layer structure was found to exist in SrH10 at 300 GPa. The structural diversity in the predicted high pressure structures provides an opportunity for an in-depth analysis of the chemical bonding in the high pressure polyhydrides. It is shown from theoretical calculations that the electronegativity of molecular hydrogen is similar to that of group 13 and 14 elements. This resulted in electrons being transferred from Sr to the hydrogen molecules. Thus, a consideration of the number of valence electrons available from Sr that can be shared among the H-2 serves as a useful guide to rationalize the structures of the H-moieties. An alternative description of the high pressure structures differing from a previous study is presented here.
引用
收藏
页码:19379 / 19385
页数:7
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