1) Ni surface
Ni表面
2) Ni(100) surface
Ni(100)表面
3) Ni(111) surface
Ni(111)表面
1.
A possible decomposition mechanism for ethane on Ni(111) surface was investigated using first-principles density functional theory (DFT) and a self-consistent periodic calculation.
研究了乙烷在Ni(111)表面解离的可能反应机理,使用完全线性同步和二次同步变换(complete LST/QST)方法确定解离反应的过渡态。
4) Pt-Ni (111)/C surface
Pt-Ni(111)/C表面
1.
The density functional theory(DFT) and self-consistent periodic calculation were used to investigate methanol adsorption on Pt-Ni (111)/C surface.
采用密度泛函理论和周期平板模型相结合的方法,对CH3OH分子在Pt-Ni(111)/C表面top,fcc,hcp和bridge位的吸附模型进行了构型优化、能量计算,结果表明bridge位是较有利的吸附位。
5) Ag/Ni interface
Ag/Ni界面
6) Ni-O octahedron
Ni-O八面体
1.
The analysis results pointed out that the reason of the first irreversible capac ity loss was that the Ni3+existing in the Li layer was difficult to reduce into Ni2+and the extending of the Ni-O octahedron was unsymmetrical when Co conten t was less than 0.
3时,首次不可逆容量损失主要来自存在于Li层的Ni3+很难还原为Ni2+和Ni层中Ni-O八面体的不均匀膨胀,;Co含量大于0。
补充资料：聂聂（nièniè，音涅涅）
聂聂（nièniè，音涅涅） 聂聂（nièniè，音涅涅） 轻浮无力。《素问·平人气象论》：“平肺脉来，厌厌聂聂，如落榆荚。”
说明：补充资料仅用于学习参考，请勿用于其它任何用途。
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