Perspective: Role of structure prediction in materials discovery and design

被引:61
|
作者
Needs, Richard J. [1 ]
Pickard, Chris J. [2 ]
机构
[1] Univ Cambridge, Cavendish Lab, Theory Condensed Matter Grp, JJ Thomson Ave, Cambridge CB3 0HE, England
[2] Univ Cambridge, Dept Mat Sci & Met, 27 Charles Babbage Rd, Cambridge CB3 0FS, England
来源
APL MATERIALS | 2016年 / 4卷 / 05期
基金
英国工程与自然科学研究理事会;
关键词
HIGH-TEMPERATURE SUPERCONDUCTIVITY; SOLID HYDROGEN-SULFIDE; HIGH-PRESSURE; CRYSTAL-STRUCTURE; METALLIC HYDROGEN; MOLECULAR DISSOCIATION; LAYERED SUPERCONDUCTOR; PHASE-TRANSITIONS; H2S; PRINCIPLES;
D O I
10.1063/1.4949361
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Materials informatics owes much to bioinformatics and the Materials Genome Initiative has been inspired by the Human Genome Project. But there is more to bioinformatics than genomes, and the same is true for materials informatics. Here we describe the rapidly expanding role of searching for structures of materials using first-principles electronic-structure methods. Structure searching has played an important part in unraveling structures of dense hydrogen and in identifying the record-high-temperature superconducting component in hydrogen sulfide at high pressures. We suggest that first-principles structure searching has already demonstrated its ability to determine structures of a wide range of materials and that it will play a central and increasing part in materials discovery and design. (C) 2016 Author(s).
引用
收藏
页数:14
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