Open AccessStructural and electronic properties of liquid carbon: ab initio molecular-dynamics simulation
Author(s) -
Akira Harada,
Fuyuki Shimojo,
Kozo Hoshino
Publication year - 2008
Publication title -
journal of physics. conference series
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.21
H-Index - 85
eISSN - 1742-6596
pISSN - 1742-6588
DOI - 10.1088/1742-6596/98/4/042014
Subject(s) - ab initio , molecular dynamics , covalent bond , materials science , structural change , metal , electronic structure , carbon fibers , metallic bonding , chemical physics , density of states , computational chemistry , chemistry , thermodynamics , condensed matter physics , organic chemistry , physics , metallurgy , composite material , composite number , economics , macroeconomics