Nothing Special   »   [go: up one dir, main page]

Ko et al., 2016 - Google Patents

Density functional theory study for catalytic activation and dissociation of CO2 on bimetallic alloy surfaces

Ko et al., 2016

View PDF
Document ID
16823564694133290959
Author
Ko J
Kim B
Han J
Publication year
Publication venue
The Journal of Physical Chemistry C

External Links

Snippet

CO2 has a potentially bright future as a carbon resource because it is very cheap and abundant. The conversion technology of CO2 into useful chemicals therefore has gained growing attention over recent years. Despite many attempts, there have not yet been …
Continue reading at pstorage-acs-6854636.s3.amazonaws.com (PDF) (other versions)

Classifications

    • B—PERFORMING OPERATIONS; TRANSPORTING
    • B01—PHYSICAL OR CHEMICAL PROCESSES OR APPARATUS IN GENERAL
    • B01J—CHEMICAL OR PHYSICAL PROCESSES, e.g. CATALYSIS, COLLOID CHEMISTRY; THEIR RELEVANT APPARATUS
    • B01J23/00—Catalysts comprising metals or metal oxides or hydroxides, not provided for in group B01J21/00
    • B01J23/38—Catalysts comprising metals or metal oxides or hydroxides, not provided for in group B01J21/00 of noble metals
    • B01J23/40—Catalysts comprising metals or metal oxides or hydroxides, not provided for in group B01J21/00 of noble metals of the platinum group metals
    • B01J23/46—Ruthenium, rhodium, osmium or iridium
    • B01J23/462—Ruthenium
    • B—PERFORMING OPERATIONS; TRANSPORTING
    • B01—PHYSICAL OR CHEMICAL PROCESSES OR APPARATUS IN GENERAL
    • B01J—CHEMICAL OR PHYSICAL PROCESSES, e.g. CATALYSIS, COLLOID CHEMISTRY; THEIR RELEVANT APPARATUS
    • B01J23/00—Catalysts comprising metals or metal oxides or hydroxides, not provided for in group B01J21/00
    • B01J23/70—Catalysts comprising metals or metal oxides or hydroxides, not provided for in group B01J21/00 of the iron group metals or copper
    • B01J23/89—Catalysts comprising metals or metal oxides or hydroxides, not provided for in group B01J21/00 of the iron group metals or copper combined with noble metals
    • B—PERFORMING OPERATIONS; TRANSPORTING
    • B01—PHYSICAL OR CHEMICAL PROCESSES OR APPARATUS IN GENERAL
    • B01J—CHEMICAL OR PHYSICAL PROCESSES, e.g. CATALYSIS, COLLOID CHEMISTRY; THEIR RELEVANT APPARATUS
    • B01J23/00—Catalysts comprising metals or metal oxides or hydroxides, not provided for in group B01J21/00
    • B01J23/38—Catalysts comprising metals or metal oxides or hydroxides, not provided for in group B01J21/00 of noble metals
    • B01J23/40—Catalysts comprising metals or metal oxides or hydroxides, not provided for in group B01J21/00 of noble metals of the platinum group metals
    • B01J23/46—Ruthenium, rhodium, osmium or iridium
    • B01J23/468—Iridium

Similar Documents

Publication Publication Date Title
Ko et al. Density functional theory study for catalytic activation and dissociation of CO2 on bimetallic alloy surfaces
Liu et al. Theoretical investigation of CO2 adsorption and dissociation on low index surfaces of transition metals
Su et al. Theoretical approach to predict the stability of supported single-atom catalysts
Huang et al. Selective methane oxidation to methanol on ZnO/Cu2O/Cu (111) catalysts: Multiple site-dependent behaviors
Xie et al. Pt atomic single-layer catalyst embedded in defect-enriched ceria for efficient CO oxidation
Martin et al. Alkane activation and oxidation on late-transition-metal oxides: challenges and opportunities
Yu et al. CO oxidation on gold-supported iron oxides: new insights into strong oxide–metal interactions
Sha et al. Theoretical study of solvent effects on the platinum-catalyzed oxygen reduction reaction
Liu et al. Superior catalytic performance of atomically dispersed palladium on graphene in CO oxidation
Liu et al. CO2 reduction on transition metal (Fe, Co, Ni, and Cu) surfaces: In comparison with homogeneous catalysis
Branda et al. Density functional theory study of the interaction of Cu, Ag, and Au atoms with the regular CeO2 (111) surface
Tao et al. What is the best size of subnanometer copper clusters for CO2 conversion to methanol at Cu/TiO2 interfaces? a density functional theory study
Liu et al. Metal affinity of support dictates sintering of gold catalysts
Yu et al. High-coverage H2 adsorption on the reconstructed Cu2O (111) surface
An et al. Si-doped Fe catalyst for ammonia synthesis at dramatically decreased pressures and temperatures
Bruix et al. Adsorption, oxidation state, and diffusion of Pt atoms on the CeO2 (111) surface
Zhang et al. Rational design of main group metal-embedded nitrogen-doped carbon materials as frustrated Lewis pair catalysts for CO2 hydrogenation to formic acid
Karatok et al. Formaldehyde selectivity in methanol partial oxidation on silver: Effect of reactive oxygen species, surface reconstruction, and stability of intermediates
Fu et al. Interfacial bifunctional effect promoted non-noble Cu/Fe y MgO x catalysts for selective hydrogenation of acetylene
Wang et al. N-doped graphene-supported diatomic Ni–Fe catalyst for synergistic oxidation of CO
Zhang et al. CO2 reduction on metal-and nitrogen-codoped graphene: Balancing activity and selectivity via coordination engineering
Zhang et al. Reaction of Methane with MO x/CeO2 (M= Fe, Ni, and Cu) Catalysts: In Situ Studies with Time-Resolved X-ray Diffraction
Huang et al. Highly selective methane to methanol conversion on inverse SnO2/Cu2O/Cu (111) catalysts: Unique properties of SnO2 nanostructures and the inhibition of the direct oxidative combustion of methane
Yoo et al. Deciphering charge transfer and electronic polarization effects at gold nanocatalysts on reduced titania support
Zang et al. CO2 activation on Ni (111) and Ni (110) surfaces in the presence of hydrogen