High-Throughput Screening of Stable Single-Atom Catalysts in CO2 Reduction Reactions

Single-atom alloy catalysts designed by first-principles calculations and artificial intelligence

(2021) Zhong-Kang Han et al.   Nature Communications

CO2 electrolysis to multicarbon products at activities greater than 1 A cm−2

(2020) F. Pelayo García de Arquer et al.   SCIENCE

Determining the adsorption energies of small molecules with the intrinsic properties of adsorbates and substrates

(2020) Wang Gao et al.   Nature Communications

Chemical Synthesis of Single Atomic Site Catalysts

(2020) Shufang Ji et al.   CHEMICAL REVIEWS

Reversible loss of core–shell structure for Ni–Au bimetallic nanoparticles during CO2 hydrogenation

(2020) Xiaoben Zhang et al.   Nature Catalysis

Single-atom site catalysts for environmental catalysis

(2020) Ningqiang Zhang et al.   Nano Research

Recent Developments on the Single Atom Supported at 2D Materials Beyond Graphene as Catalysts

(2020) Rui Gusmão et al.   ACS Catalysis

Progress and Perspectives of Electrochemical CO2 Reduction on Copper in Aqueous Electrolyte

(2019) Stephanie Nitopi et al.   CHEMICAL REVIEWS

Scalable Production of Efficient Single-Atom Copper Decorated Carbon Membranes for CO2 Electroreduction to Methanol

(2019) Hengpan Yang et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Catalyst deactivation via decomposition into single atoms and the role of metal loading

(2019) Emmett D. Goodman et al.   Nature Catalysis

Predicting Metal–Support Interactions in Oxide-Supported Single-Atom Catalysts

(2019) Kaiyang Tan et al.   INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH

Computational investigation of M1/W6S8 (M = Fe, Ru, and Os) single-atom catalysts for CO2 hydrogenation

(2018) Qian Zhang et al.   CATALYSIS SURVEYS FROM ASIA

Synergetic interaction between neighbouring platinum monomers in CO2 hydrogenation

(2018) Hongliang Li et al.   Nature Nanotechnology

Theoretical Understanding of the Stability of Single-Atom Catalysts

(2018) Jin-Cheng Liu et al.   National Science Review

Quantifying Support Interactions and Reactivity Trends of Single Metal Atom Catalysts over TiO2

(2018) Satish Kumar Iyemperumal et al.   Journal of Physical Chemistry C

Synergy between Defects, Photoexcited Electrons, and Supported Single Atom Catalysts for CO2 Reduction

(2018) Junbo Chen et al.   ACS Catalysis

Enhancing CO2 Electroreduction with the Metal–Oxide Interface

(2017) Dunfeng Gao et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Direct Observation on Reaction Intermediates and the Role of Bicarbonate Anions in CO2 Electrochemical Reduction Reaction on Cu Surfaces

(2017) Shangqian Zhu et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Direct conversion of CO2 into liquid fuels with high selectivity over a bifunctional catalyst

(2017) Peng Gao et al.   Nature Chemistry

Uncovering structure-property relationships of materials by subgroup discovery

(2017) Bryan R Goldsmith et al.   NEW JOURNAL OF PHYSICS

Theoretical Insights and the Corresponding Construction of Supported Metal Catalysts for Highly Selective CO2 to CO Conversion

(2017) Xiaodong Chen et al.   ACS Catalysis

Direct Capture of CO2 from Ambient Air

(2016) Eloy S. Sanz-Pérez et al.   CHEMICAL REVIEWS

Catalytic reduction of CO2 by H2 for synthesis of CO, methanol and hydrocarbons: challenges and opportunities

(2016) Marc D. Porosoff et al.   Energy & Environmental Science

Enhanced electrocatalytic CO2 reduction via field-induced reagent concentration

(2016) Min Liu et al.   NATURE

Adsorbate-mediated strong metal–support interactions in oxide-supported Rh catalysts

(2016) John C. Matsubu et al.   Nature Chemistry

Tracking a Common Surface-Bound Intermediate during CO2-to-Fuels Catalysis

(2016) Anna Wuttig et al.   ACS Central Science

Relationships between the surface electronic and chemical properties of doped 4d and 5d late transition metal dioxides

(2015) Zhongnan Xu et al.   JOURNAL OF CHEMICAL PHYSICS

Gold and Silver Clusters on TiO2 and ZrO2 (101) Surfaces: Role of Dispersion Forces

(2015) Antonio Ruiz Puigdollers et al.   Journal of Physical Chemistry C

Hydrogen Adsorption, Dissociation, and Spillover on Ru10 Clusters Supported on Anatase TiO2 and Tetragonal ZrO2 (101) Surfaces

(2015) Hsin-Yi Tiffany Chen et al.   ACS Catalysis

Subgroup discovery

(2015) Martin Atzmueller   Wiley Interdisciplinary Reviews-Data Mining and Knowledge Discovery

Theoretical study of the adsorption of CHO radicals on hexagonal boron nitride sheet: Structural and electronic changes

(2014) Yu Tian et al.   APPLIED SURFACE SCIENCE

Adsorption of Ruthenium Atoms and Clusters on Anatase TiO2 and Tetragonal ZrO2(101) Surfaces: A Comparative DFT Study

(2014) Hsin-Yi Tiffany Chen et al.   Journal of Physical Chemistry C

Effects ofd-band shape on the surface reactivity of transition-metal alloys

(2014) Hongliang Xin et al.   PHYSICAL REVIEW B

Highly active copper-ceria and copper-ceria-titania catalysts for methanol synthesis from CO2

(2014) J. Graciani et al.   SCIENCE

Influence of ZrO2 Structure and Copper Electronic State on Activity of Cu/ZrO2 Catalysts in Methanol Synthesis from CO2

(2014) K. Samson et al.   ACS Catalysis

Catalysis for the Valorization of Exhaust Carbon: from CO2 to Chemicals, Materials, and Fuels. Technological Use of CO2

(2013) Michele Aresta et al.   CHEMICAL REVIEWS

Band Gap Engineering of MnO via ZnO Alloying: A Potential New Visible-Light Photocatalyst

(2012) Dalal K. Kanan et al.   Journal of Physical Chemistry C

Visualizing Gas Molecules Interacting with Supported Nanoparticulate Catalysts at Reaction Conditions

(2012) H. Yoshida et al.   SCIENCE

Anthropogenic Chemical Carbon Cycle for a Sustainable Future

(2011) George A. Olah et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Single-atom catalysis of CO oxidation using Pt1/FeO x

(2011) Botao Qiao et al.   Nature Chemistry

Influence of Polymorphic ZrO2Phases and the Silver Electronic State on the Activity of Ag/ZrO2Catalysts in the Hydrogenation of CO2to Methanol

(2011) R. Grabowski et al.   ACS Catalysis

Magnetic interactions ofCr−CrandCo−Coimpurity pairs inZnOwithin a band-gap corrected density functional approach

(2008) Stephan Lany et al.   PHYSICAL REVIEW B