000 00874 a2200253 4500
005 20250516232738.0
264 0 _c20150521
008 201505s 0 0 eng d
022 _a1463-9084
024 7 _a10.1039/c4cp02660h
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aWang, Qianqian
245 0 0 _aA semiconductive superhard FeBâ‚„ phase from first-principles calculations.
_h[electronic resource]
260 _bPhysical chemistry chemical physics : PCCP
_cOct 2014
300 _a22008-13 p.
_bdigital
500 _aPublication Type: Journal Article
700 1 _aZhang, Qian
700 1 _aHu, Meng
700 1 _aMa, Mengdong
700 1 _aXu, Bo
700 1 _aHe, Julong
773 0 _tPhysical chemistry chemical physics : PCCP
_gvol. 16
_gno. 40
_gp. 22008-13
856 4 0 _uhttps://doi.org/10.1039/c4cp02660h
_zAvailable from publisher's website
999 _c24175060
_d24175060