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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
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 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
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
International Journal of Hydrogen Energy, ISSN 0360-3199, 09/2017, Volume 42, Issue 39, pp. 24797 - 24810
The slow hydrogenation kinetics and high reaction temperature of Mg primarily limit its application for mobile hydrogen storage. H adsorption and dissociation... 
Hydrogen storage materials | Nanocluster | Density functional theory | Reaction rate constant
Journal Article
International Journal of Hydrogen Energy, ISSN 0360-3199, 09/2017, Volume 42, Issue 39, p. 24797
The slow hydrogenation kinetics and high reaction temperature of Mg primarily limit its application for mobile hydrogen storage. H.sub.2 adsorption and... 
Density functionals | Adsorption | Hydrogen | Analysis | Specific gravity | Hydrogenation
Journal Article
International Journal of Hydrogen Energy, ISSN 0360-3199, 08/2018, Volume 43, Issue 32, pp. 15225 - 15233
The controllable charge transfer at the interface between substrate and supported metal provides a powerful tool for fine tuning the electronic structure and... 
H2O splitting | Density functional theory | Pt based catalysts | Charge transfer | O splitting | ELECTROCHEMISTRY | SINGLE-ATOM | SUPPORT INTERACTIONS | N=0-55 NANOPARTICLES | ENERGY & FUELS | GRAPHENE | CHEMISTRY, PHYSICAL | ADSORPTION | CO OXIDATION | GAS SHIFT REACTION | TEMPERATURE | DISSOCIATION | MAGNETIC-PROPERTIES | Density functionals | Adsorption | Catalysts | Bonds
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... 
Size effects | CO2 electroreduction | Density functional calculations | Active sites | PHYSICS, CONDENSED MATTER | METHANOL | PHYSICS, APPLIED | HYDROGENATION | HYDROCARBONS | ELECTRODES | CHEMISTRY, PHYSICAL | ELECTROCHEMICAL REDUCTION | ADSORPTION | CARBON-DIOXIDE | METAL NANOPARTICLES | SELECTIVITY | MATERIALS SCIENCE, COATINGS & FILMS | INSIGHTS
Journal Article
Journal of Catalysis, ISSN 0021-9517, 07/2019, Volume 375, pp. 234 - 241
Structure engineering represents a powerful strategy for fine tuning the catalytic activity of catalysts. However, correlating the structural properties with... 
CO2 electroreduction | Density functional calculations | Surface strain | Generalized coordination numbers | electroreduction | ELECTROREDUCTION | ELECTRODES | CHEMISTRY, PHYSICAL | ADSORPTION | ENGINEERING, CHEMICAL | COelectroreduction | SURFACE | CARBON-DIOXIDE | SELECTIVITY | CATALYSTS | INSIGHTS
Journal Article
Applied Surface Science, ISSN 0169-4332, 12/2017, Volume 425, pp. 478 - 483
We systematic investigated the CO oxidation reaction over a single Co atom supported by MoS monolayer (Co/MoS ) on the basis of density functional theory... 
MoS | Density functional theory | monolayer | Single-atom catalysts | CO oxidation reaction | PHYSICS, CONDENSED MATTER | PHYSICS, APPLIED | SINGLE | METAL-FREE CATALYST | ALGORITHM | GRAPHENE | CHEMISTRY, PHYSICAL | ELASTIC BAND METHOD | DENSITY | NANOPARTICLES | CLUSTERS | MINIMUM ENERGY PATHS | SADDLE-POINTS | MoS2 monolayer | MATERIALS SCIENCE, COATINGS & FILMS
Journal Article
International Journal of Hydrogen Energy, ISSN 0360-3199, 03/2018, Volume 43, Issue 10, pp. 4880 - 4892
We present a comprehensive understanding of sing Ru atom supported on defective graphene for water splitting using density functional theory calculations and... 
Defective graphene | Density functional theory | Water splitting | Microkinetic analysis | ELECTROCHEMISTRY | ENERGY | ENERGY & FUELS | PERFORMANCE | CHEMISTRY, PHYSICAL | CO OXIDATION | VIBRATIONAL ANALYSIS | CARBON NANOTUBES | SHIFT | RATES | DISSOCIATION | TEMPERATURE | CATALYSTS | Graphene | Specific gravity | Analysis | Graphite | Density functionals | Activation energy | Investigations
Journal Article
Tumor Biology, ISSN 1010-4283, 4/2016, Volume 37, Issue 4, pp. 4305 - 4312
Journal Article
Frontiers in Plant Science, ISSN 1664-462X, 03/2018, Volume 9, p. 398
Plants of the Dendrobium genus are orchids with not only ornamental value but also high medicinal value. To understand the genetic basis of variations in... 
Polysaccharides | SNP | Dendrobium | Genetic linkage map | Quantitative trait locus (QTL) | SNP DISCOVERY | TRAIT | IDENTIFICATION | GENOME | PLANT SCIENCES | HUOSHANENSE | ANTIOXIDANT | OFFICINALE | PROTEINS | SEQ | LINKAGE MAPS | Quantitative genetics | Single nucleotide polymorphisms | Genomics
Journal Article
Nanotechnology, ISSN 0957-4484, 05/2016, Volume 27, Issue 27, p. 274001
Experimentally, GeS nanosheets have been successfully synthesized using vapor deposition processes and the one-pot strategy. Quite recently, GeS monolayer, the... 
monolayer | electric field | first-principles | GeS | external strain | PHYSICS, APPLIED | TUNING MAGNETISM | SEMICONDUCTOR | MATERIALS SCIENCE, MULTIDISCIPLINARY | NANOSHEETS | NANOSCIENCE & NANOTECHNOLOGY | BAND-GAP | NANORIBBONS
Journal Article
Ce Hui Ke Xue = Science of Surveying and Mapping, ISSN 1009-2307, 01/2019, Issue 4
Aiming at the initial direction error with equal and same direction character which is easy to occur in the relative orientation of theodolite measuring... 
Bundle adjustment | Fault tolerance | Error analysis | Computer simulation | Deformation mechanisms | Measuring instruments | Data processing | Orientation
Journal Article
Journal of Geomatics, ISSN 2095-6045, 08/2016, Volume 41, Issue 4, pp. 95 - 98
Journal Article
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