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2009, Xin zeng xiu ding ban, Xianggang di 2 ban., ISBN 9620428501, 411
Book
Carbon, ISSN 0008-6223, 05/2017, Volume 115, pp. 11 - 17
Density functional theory calculations were performed to cast insight into the mechanism of the activation of O by Pt single atom and Pt nanocluster deposited... 
Journal Article
Journal of Catalysis, ISSN 0021-9517, 07/2019, Volume 375, p. 234
Structure engineering represents a powerful strategy for fine tuning the catalytic activity of catalysts. However, correlating the structural properties with... 
Nanoparticles | Specific gravity | Force and energy | Density functionals
Journal Article
Applied Surface Science, ISSN 0169-4332, 05/2019, Volume 475, pp. 20 - 27
Electrochemical conversion of CO into useful chemicals represents a promising approach to mitigate our pressing environment and energy problems. To date, only... 
electroreduction | Active sites | Size effects | Density functional calculations
Journal Article
Applied Surface Science, ISSN 0169-4332, 05/2019, Volume 475, p. 20
Electrochemical conversion of CO.sub.2 into useful chemicals represents a promising approach to mitigate our pressing environment and energy problems. To date,... 
Adsorption | Catalysts | Specific gravity | Analysis | Force and energy | Density functionals | Volcanoes
Journal Article
2007, ISBN 9789620426940
Book
Applied Surface Science, ISSN 0169-4332, 12/2017, Volume 425, p. 478
Journal Article
Applied Surface Science, ISSN 0169-4332, 12/2017, Volume 425, pp. 478 - 483
Journal Article
Carbon, ISSN 0008-6223, 05/2017, Volume 115, p. 11
Density functional theory calculations were performed to cast insight into the mechanism of the activation of O.sub.2 by Pt single atom and Pt.sub.4... 
Density functionals | Graphene | Specific gravity | Graphite
Journal Article
Carbon, ISSN 0008-6223, 05/2017, Volume 115, p. 11
Density functional theory calculations were performed to cast insight into the mechanism of the activation of O2 by Pt single atom and Pt4 nanocluster... 
Vacancies | Fermi level | Graphene | Graphite | Density functional theory | Activation | Nanostructure | Energy of dissociation | Quantum theory
Journal Article
ISSN 1477-9226, 7/2016, Volume 45, Issue 27, pp. 1954 - 1959
First-principles calculations were performed to investigate the effects of a Fe 2 O 3 cluster on the structural, electronic and dehydrogenation properties of a... 
Journal Article
1994, Di 1 ban., Zhonghua quan jing bai juan shu. [7], Ju zhu xi lie, Volume 66, 1, 97
Book
1988, Di 1 ban., ISBN 9787805500089, 2, 2, 5, 504 p., [9] p. of plates
Book
02/2019, 1, ISBN 1119422507, 400
A comprehensive guide to the friction, contact and impact on robot control and force feedback mechanism Dynamics and Control of Robotic Manipulators with... 
Hardware | Electrical Engineering
eBook
Discrete Mathematics, ISSN 0012-365X, 08/2019, p. 111616
Journal Article
Industrial & Engineering Chemistry Research, ISSN 0888-5885, 10/2019
Journal Article
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