相关参考文献
注意：仅列出部分参考文献，下载原文获取全部文献信息。Flexible Cuprous Triazolate Frameworks as Highly Stable and Efficient Electrocatalysts for CO2 Reduction with Tunable C2H4/CH4 Selectivity
Lin-Ling Zhuo et al.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2022)
Quasi-Covalently Coupled Ni-Cu Atomic Pair for Synergistic Electroreduction of CO2
Jianbing Zhu et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2022)
How computations accelerate electrocatalyst discovery
Chongyi Ling et al.
CHEM (2022)
Carbon-Supported Single Metal Site Catalysts for Electrochemical CO2 Reduction to CO and Beyond
Yuanzhi Zhu et al.
SMALL (2021)
Single-Atom Catalysts
Manoj B. Gawande et al.
SMALL (2021)
Self-adaptive dual-metal-site pairs in metal-organic frameworks for selective CO2 photoreduction to CH4
Jian Li et al.
NATURE CATALYSIS (2021)
Key to C2 production: selective C-C coupling for electrochemical CO2 reduction on copper alloy surfaces
Xing Zhi et al.
CHEMICAL COMMUNICATIONS (2021)
Microenvironment Modulation in Metal-Organic Framework-Based Catalysis
Long Jiao et al.
ACCOUNTS OF MATERIALS RESEARCH (2021)
State of the Art and Prospects in Metal-Organic Framework (MOF)-Based and MOF-Derived Nanocatalysis
Qi Wang et al.
CHEMICAL REVIEWS (2020)
Recent Advances in Carbon Dioxide Hydrogenation to Methanol via Heterogeneous Catalysis
Xiao Jiang et al.
CHEMICAL REVIEWS (2020)
Carbon-Based Single-Atom Catalysts for Advanced Applications
Manoj B. Gawande et al.
ACS CATALYSIS (2020)
Cooperative CO2-to-ethanol conversion via enriched intermediates at molecule-metal catalyst interfaces
Fengwang Li et al.
NATURE CATALYSIS (2020)
Heterogeneous Single-Atom Photocatalysts: Fundamentals and Applications
Chao Gao et al.
CHEMICAL REVIEWS (2020)
Metal-organic frameworks for electrochemical reduction of carbon dioxide: The role of metal centers
Ping Shao et al.
JOURNAL OF ENERGY CHEMISTRY (2020)
CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations
Thomas D. Kuehne et al.
JOURNAL OF CHEMICAL PHYSICS (2020)
Design of a Graphene Nitrene Two-Dimensional Catalyst Heterostructure Providing a Well-Defined Site Accommodating One to Three Metals, with Application to CO2 Reduction Electrocatalysis for the Two-Metal Case
Shiqian Chen et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2020)
Electrocatalytic reduction of CO2 to ethylene and ethanol through hydrogen-assisted C-C coupling over fluorine-modified copper
Wenchao Ma et al.
NATURE CATALYSIS (2020)
MOF-based materials for photo- and electrocatalytic CO2 reduction
Xiaofang Li et al.
ENERGYCHEM (2020)
Isolated Diatomic Ni-Fe Metal-Nitrogen Sites for Synergistic Electroreduction of CO2
Wenhao Ren et al.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2019)
Electrochemical CO2 Reduction into Chemical Feedstocks: From Mechanistic Electrocatalysis Models to System Design
Md Golam Kibria et al.
ADVANCED MATERIALS (2019)
Dual-Facet Mechanism in Copper Nanocubes for Electrochemical CO2 Reduction into Ethylene
Giulia Mangione et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2019)
Designing materials for electrochemical carbon dioxide recycling
Michael B. Ross et al.
NATURE CATALYSIS (2019)
Advances and challenges in understanding the electrocatalytic conversion of carbon dioxide to fuels
Yuvraj Y. Birdja et al.
NATURE ENERGY (2019)
Theoretical Insights into Heterogeneous (Photo)electrochemical CO2 Reduction
Shenzhen Xu et al.
CHEMICAL REVIEWS (2019)
Electrocatalytic reduction of CO2 by two-dimensional transition metal porphyrin sheets
Jin-Hang Liu et al.
JOURNAL OF MATERIALS CHEMISTRY A (2019)
Carbon capture and conversion using metal-organic frameworks and MOF-based materials
Meili Ding et al.
CHEMICAL SOCIETY REVIEWS (2019)
Electrochemical CO Reduction Builds Solvent Water into Oxygenate Products
Yanwei Lum et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2018)
Surface and Interface Engineering in Copper-Based Bimetallic Materials for Selective CO2 Electroreduction
Anthony Vasileff et al.
CHEM (2018)
Oriented electron transmission in polyoxometalate-metalloporphyrin organic framework for highly selective electroreduction of CO2
Yi-Rong Wang et al.
NATURE COMMUNICATIONS (2018)
Atomistic Mechanisms Underlying Selectivities in C1 and C2 Products from Electrochemical Reduction of CO on Cu(111)
Hai Xiao et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2017)
Visible-light-driven methane formation from CO2 with a molecular iron catalyst
Heng Rao et al.
NATURE (2017)
Full atomistic reaction mechanism with kinetics for CO reduction on Cu(100) from ab initio molecular dynamics free-energy calculations at 298 K
Tao Cheng et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2017)
Periodic continuum solvation model integrated with first-principles calculations for solid surfaces
Wenjin Yin et al.
PROGRESS IN NATURAL SCIENCE-MATERIALS INTERNATIONAL (2017)
Highly selective and active CO2 reduction electro-catalysts based on cobalt phthalocyanine/carbon nanotube hybrid structures
Xing Zhang et al.
NATURE COMMUNICATIONS (2017)
Periodic continuum solvation model integrated with first-principles calculations for solid surfaces
Wenjin Yin et al.
PROGRESS IN NATURAL SCIENCE-MATERIALS INTERNATIONAL (2017)
Controllable Hydrocarbon Formation from the Electrochemical Reduction of CO2 over Cu Nanowire Arrays
Ming Ma et al.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2016)
Cooperative insertion of CO2 in diamine-appended metal-organic frameworks
Thomas M. McDonald et al.
NATURE (2015)
Metal-Organic Frameworks (MOFs)
Hong-Cai ''Joe'' Zhou et al.
CHEMICAL SOCIETY REVIEWS (2014)
Reaction mechanisms of CO2 electrochemical reduction on Cu(111) determined with density functional theory
Xiaowa Nie et al.
JOURNAL OF CATALYSIS (2014)
Frontiers, Opportunities, and Challenges in Biochemical and Chemical Catalysis of CO2 Fixation
Aaron M. Appel et al.
CHEMICAL REVIEWS (2013)
The Chemistry and Applications of Metal-Organic Frameworks
Hiroyasu Furukawa et al.
SCIENCE (2013)
Revised self-consistent continuum solvation in electronic-structure calculations
Oliviero Andreussi et al.
JOURNAL OF CHEMICAL PHYSICS (2012)
How copper catalyzes the electroreduction of carbon dioxide into hydrocarbon fuels
Andrew A. Peterson et al.
ENERGY & ENVIRONMENTAL SCIENCE (2010)
A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
Stefan Grimme et al.
JOURNAL OF CHEMICAL PHYSICS (2010)
Gaussian basis sets for accurate calculations on molecular systems in gas and condensed phases
Joost VandeVondele et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
Electrolysis of water on oxide surfaces
J. Rossmeisl et al.
JOURNAL OF ELECTROANALYTICAL CHEMISTRY (2007)
QUICKSTEP: Fast and accurate density functional calculations using a mixed Gaussian and plane waves approach
J VandeVondele et al.
COMPUTER PHYSICS COMMUNICATIONS (2005)
Origin of the overpotential for oxygen reduction at a fuel-cell cathode
JK Norskov et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2004)
Density functional theory for efficient ab initio molecular dynamics simulations in solution
JL Fattebert et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2002)
All-electron ab-initio molecular dynamics
M Krack et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2000)
分享论文
