Cargando…

Density Functional Theory Study of CO(2) Hydrogenation on Transition-Metal-Doped Cu(211) Surfaces

The massive emission of CO(2) has caused a series of environmental problems, including global warming, which exacerbates natural disasters and human health. Cu-based catalysts have shown great activity in the reduction of CO(2), but the mechanism of CO(2) activation remains ambiguous. In this work,...

Descripción completa

Detalles Bibliográficos
Autores principales:	Wang, Yushan, Yu, Mengting, Zhang, Xinyi, Gao, Yujie, Liu, Jia, Zhang, Ximing, Gong, Chunxiao, Cao, Xiaoyong, Ju, Zhaoyang, Peng, Yongwu
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	MDPI 2023
Materias:	Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10055092/ https://www.ncbi.nlm.nih.gov/pubmed/36985824 http://dx.doi.org/10.3390/molecules28062852

Ejemplares similares

Hydrogen Dissociation Reaction on First-Row Transition Metal Doped Nanobelts
por: Bayach, Imene, et al.
Publicado: (2023)

Interior and Exterior Decoration of Transition Metal Oxide Through Cu(0)/Cu(+) Co-Doping Strategy for High-Performance Supercapacitor
por: Liu, Weifeng, et al.
Publicado: (2021)

Non-doped and transition metal-doped CuO nano-powders: structure-physical properties and anti-adhesion activity relationship
por: Khlifi, N., et al.
Publicado: (2022)

Mechanism Investigations on Water Gas Shift Reaction over Cu(111), Cu(100), and Cu(211) Surfaces
por: Li, Zhiyuan, et al.
Publicado: (2022)

Hierarchical N-Doped CuO/Cu Composites Derived from Dual-Ligand Metal–Organic Frameworks as Cost-Effective Catalysts for Low-Temperature CO Oxidation
por: Mao, Jingwen, et al.
Publicado: (2021)

Transition metal atom doping of the basal plane of MoS(2) monolayer nanosheets for electrochemical hydrogen evolution
por: Lau, Thomas H. M., et al.
Publicado: (2018)

Anomalous Dependence of the Reactivity on the Presence of Steps: Dissociation of D(2) on Cu(211)
por: Füchsel, Gernot, et al.
Publicado: (2017)

Quantum Dynamics of Dissociative Chemisorption of H(2) on the Stepped Cu(211) Surface
por: Smeets, Egidius W. F., et al.
Publicado: (2019)

A theoretical study of CO adsorption on Cu(211) surface with coverage effects
por: ÖZBEK, M. Oluş
Publicado: (2022)

Cellulose Regeneration in Imidazolium-Based Ionic Liquids and Antisolvent Mixtures: A Density Functional Theory Study
por: Fu, Lanlan, et al.
Publicado: (2022)

Sulfur-doped graphene/transition metal dichalcogenide heterostructured hybrids with electrocatalytic activity toward the hydrogen evolution reaction
por: Kagkoura, Antonia, et al.
Publicado: (2019)

Correction to “Quantum Dynamics of Dissociative Chemisorption of H(2) on the Stepped Cu(211) Surface″
por: Smeets, Egidius W. F., et al.
Publicado: (2019)

Hydrogenated derivatives of hexacoordinated metallic Cu(2)Si monolayer
por: Unsal, E., et al.
Publicado: (2018)

Doping Ruthenium into Metal Matrix for Promoted pH‐Universal Hydrogen Evolution
por: Jiao, Jiqing, et al.
Publicado: (2022)

Noble-metal-free plasmonic photocatalyst: hydrogen doped semiconductors
por: Ma, Xiangchao, et al.
Publicado: (2014)

Self-doping processes between planes and chains in the metal-to-superconductor transition of YBa(2)Cu(3)O(6.9)
por: Magnuson, M., et al.
Publicado: (2014)

Electronic modulation of transition metal phosphide via doping as efficient and pH-universal electrocatalysts for hydrogen evolution reaction
por: Xiao, Xin, et al.
Publicado: (2018)

Properties of $^{211}_{85}$At$_{126}$ as observed in the decay of $^{211}$Rn
por: Astner, G
Publicado: (1972)

Density Functional Theory Study of the Oxygen Reduction Reaction Mechanism on Graphene Doped with Nitrogen and a Transition Metal
por: Vinogradov, Kirill Yurievich, et al.
Publicado: (2022)

Ferromagnetism in Transitional Metal-Doped MoS(2) Monolayer
por: Fan, Xiao-Li, et al.
Publicado: (2016)

Spin doping using transition metal phthalocyanine molecules
por: Atxabal, A., et al.
Publicado: (2016)

Transition‐Metal‐Doped NIR‐Emitting Silicon Nanocrystals
por: Chandra, Sourov, et al.
Publicado: (2017)

Surface localized magnetism in transition metal doped alumina
por: Nykwest, Erik C., et al.
Publicado: (2021)

Effect of Co-Doping on Cu/CaO Catalysts for Selective Furfural Hydrogenation into Furfuryl Alcohol
por: Kalong, Munsuree, et al.
Publicado: (2022)

Transition Metal-Doped C(20) Fullerene-Based Single-Atom Catalysts with High Catalytic Activity for Hydrogen Dissociation Reaction
por: Sarfaraz, Sehrish, et al.
Publicado: (2023)

Influence of the Hydrogen Doping Method on the Atomic Structure, Mechanical Properties and Relaxation Behaviors of Metallic Glasses
por: Zhang, Jiacheng, et al.
Publicado: (2023)

Orbital Modulation with P Doping Improves Acid and Alkaline Hydrogen Evolution Reaction of MoS(2)
por: Dong, Fuyu, et al.
Publicado: (2022)

Human dosimetry of free (211)At and meta-[(211)At]astatobenzylguanidine ((211)At-MABG) estimated using preclinical biodistribution from normal mice
por: Ukon, Naoyuki, et al.
Publicado: (2020)

On the Mott transition and the new metal-insulator transitions in doped covalent and polar crystals
por: Dzhumanov, S, et al.
Publicado: (2001)

Optimized Electronic Modification of S-Doped CuO Induced by Oxidative Reconstruction for Coupling Glycerol Electrooxidation with Hydrogen Evolution
por: Fan, Ruo-Yao, et al.
Publicado: (2023)

Abrupt increase in hydrogen diffusion on transition-metal surfaces during hydrogenation catalysis
por: Simonovis, Juan, et al.
Publicado: (2016)

Mimicking transition metals in borrowing hydrogen from alcohols
por: Banik, Ananya, et al.
Publicado: (2021)

Characterization of Ternary CuNiCo Metallic Nanoparticles Produced by Hydrogen Reduction
por: Marín Castaño, Eliana Paola, et al.
Publicado: (2021)

Remarkable Single Atom Catalyst of Transition Metal (Fe, Co & Ni) Doped on C(2)N Surface for Hydrogen Dissociation Reaction
por: Shah, Ahmed Bilal, et al.
Publicado: (2022)

First-principles study on transition metal-doped anatase TiO(2)
por: Wang, Yaqin, et al.
Publicado: (2014)

Structure and Electronic Properties of Transition Metal Doped Kaolinite Nanoclay
por: Fu, Liangjie, et al.
Publicado: (2017)

Implanting Ni-O-VOx sites into Cu-doped Ni for low-overpotential alkaline hydrogen evolution
por: Li, Yibing, et al.
Publicado: (2020)

The Adsorption Mechanism of Hydrogen on FeO Crystal Surfaces: A Density Functional Theory Study
por: Zhang, Shujie, et al.
Publicado: (2023)

Transition-Metal-Doped SiP(2) Monolayer for Effective CO(2) Capture: A Density Functional Theory Study
por: Wang, Kelvin, et al.
Publicado: (2022)

Recent advances in metallic transition metal dichalcogenides as electrocatalysts for hydrogen evolution reaction
por: Sim, Yeoseon, et al.
Publicado: (2022)

Cannot write session to /tmp/vufind_sessions/sess_qc26tv2fummlgtcvfg0hhthh4i