Open AccessAb initio prediction of superdense tetragonal and monoclinic polymorphs of carbon
Author(s) -
Zhen-Zhen Li,
Jian-Tao Wang,
Li-Fang Xu,
Changfeng Chen
Publication year - 2016
Publication title -
physical review. b./physical review. b
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.78
H-Index - 465
eISSN - 2469-9969
pISSN - 2469-9950
DOI - 10.1103/physrevb.94.174102
Subject(s) - monoclinic crystal system , tetragonal crystal system , ab initio , materials science , diamond , ab initio quantum chemistry methods , band gap , electronic band structure , electronic structure , carbon fibers , atom (system on chip) , crystallography , phonon , condensed matter physics , crystal structure , chemistry , physics , molecule , optoelectronics , organic chemistry , composite number , composite material , computer science , embedded system
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