DICP OpenIR
Subject Area物理化学
Structure sensitivity of CO methanation on Co (0 0 0 1), (1 0 ˉ1 2) and (1 1 ˉ2 0) surfaces: Density functional theory calculations
Liu JX(刘进勋); Su HY(苏海燕); Li WX(李微雪)
Source PublicationCatalysis Today
2013
Volume215Pages:36
Indexed By待补充
Department5
Funding Project507
Contribution Rank1,1
Language
Document Type期刊论文
Identifierhttp://cas-ir.dicp.ac.cn/handle/321008/117597
Collection中国科学院大连化学物理研究所
Corresponding AuthorLi WX(李微雪)
Recommended Citation
GB/T 7714
Liu JX,Su HY,Li WX. Structure sensitivity of CO methanation on Co (0 0 0 1), (1 0 ˉ1 2) and (1 1 ˉ2 0) surfaces: Density functional theory calculations[J]. Catalysis Today,2013,215:36.
APA 刘进勋,苏海燕,&李微雪.(2013).Structure sensitivity of CO methanation on Co (0 0 0 1), (1 0 ˉ1 2) and (1 1 ˉ2 0) surfaces: Density functional theory calculations.Catalysis Today,215,36.
MLA 刘进勋,et al."Structure sensitivity of CO methanation on Co (0 0 0 1), (1 0 ˉ1 2) and (1 1 ˉ2 0) surfaces: Density functional theory calculations".Catalysis Today 215(2013):36.
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