000 00930 a2200241 4500
005 20250517101808.0
264 0 _c20180129
008 201801s 0 0 eng d
022 _a1463-9084
024 7 _a10.1039/c6cp01689h
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aHao, Xiaobin
245 0 0 _aInsight into both coverage and surface structure dependent CO adsorption and activation on different Ni surfaces from DFT and atomistic thermodynamics.
_h[electronic resource]
260 _bPhysical chemistry chemical physics : PCCP
_cJun 2016
300 _a17606-18 p.
_bdigital
500 _aPublication Type: Journal Article
700 1 _aWang, Baojun
700 1 _aWang, Qiang
700 1 _aZhang, Riguang
700 1 _aLi, Debao
773 0 _tPhysical chemistry chemical physics : PCCP
_gvol. 18
_gno. 26
_gp. 17606-18
856 4 0 _uhttps://doi.org/10.1039/c6cp01689h
_zAvailable from publisher's website
999 _c26128262
_d26128262