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Interfacing or Doping? Role of Ce in Highly Promoted Water Oxidation of NiFe‐Layered Double Hydroxide

Advanced energy materials, 2021-09, Vol.11 (33), p.n/a

2021

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Oxygen-Deficient Zirconia (ZrO2-x): A New Material for Solar Light Absorption

Scientific reports, 2016-06, Vol.6 (1), p.27218-27218, Article 27218

2016

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Electrochemical Stability of Nanometer-Scale Pt Particles in Acidic Environments

Journal of the American Chemical Society, 2010-01, Vol.132 (2), p.596-600

2010

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Active Motif Change of Ni‐Fe Spinel Oxide by Ir Doping for Highly Durable and Facile Oxygen Evolution Reaction

Advanced functional materials, 2023-01, Vol.33 (1), p.n/a

2023

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Tuning the catalytic activity of heterogeneous two-dimensional transition metal dichalcogenides for hydrogen evolution

Journal of materials chemistry. A, Materials for energy and sustainability, 2018, Vol.6 (41), p.20005-20014

2018

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Pore Tuning of Metal‐Organic Framework Membrane Anchored on Graphene‐Oxide Nanoribbon

Advanced functional materials, 2021-04, Vol.31 (17), p.n/a

2021

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Electrocatalytic activity of electrochemically dealloyed PdCu3 intermetallic compound towards oxygen reduction reaction in acidic media

Journal of materials chemistry. A, Materials for energy and sustainability, 2018, Vol.6 (30), p.14828-14837

2018

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Increasing strength and conductivity of Cu alloy through abnormal plastic deformation of an intermetallic compound

Scientific reports, 2016-08, Vol.6 (1), p.30907-30907, Article 30907

2016

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First-principles computational study of highly stable and active ternary PtCuNi nanocatalyst for oxygen reduction reaction

Nano research, 2015-10, Vol.8 (10), p.3394-3403

2015

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Defect structure evolution of polyacrylonitrile and single wall carbon nanotube nanocomposites: a molecular dynamics simulation approach

Scientific reports, 2020-07, Vol.10 (1), p.11816-11816, Article 11816

2020

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Method for 3D atomic structure determination of multi-element nanoparticles with graphene liquid-cell TEM

Scientific reports, 2023-02, Vol.13 (1), p.1814-10, Article 1814

2023

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Dominant effect of anharmonicity on the equation of state and thermal conductivity of MgO under extreme conditions

Physical review. B, 2020-11, Vol.102 (18), p.1, Article 184309

2020

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First-principle-data-integrated machine-learning approach for high-throughput searching of ternary electrocatalyst toward oxygen reduction reaction

Chem catalysis, 2021-09, Vol.1 (4), p.855-869

2021

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Preface on Novel Aspects in Theoretical and Computational Surface Science (NATCSS)

Applied surface science advances, 2024-09, Vol.23, p.100632, Article 100632

2024

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First principles thermodynamic studies for recycling spent nuclear fuels using electrorefining with a molten salt electrolyte

Energy (Oxford), 2014-04, Vol.68, p.751-755

2014

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First-Principles Characterization of the Unknown Crystal Structure and Ionic Conductivity of Li7P2S8I as a Solid Electrolyte for High-Voltage Li Ion Batteries

The journal of physical chemistry letters, 2016-07, Vol.7 (14), p.2671-2675

2016

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First-Principles Study on the Thermal Stability of LiNiO2 Materials Coated by Amorphous Al2O3 with Atomic Layer Thickness

ACS applied materials & interfaces, 2015-06, Vol.7 (21), p.11599-11603

2015

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Multi-scale computational study of the molten salt based recycling of spent nuclear fuels

International journal of energy research, 2014-12, Vol.38 (15), p.1987-1993

2014

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Design of active bifunctional electrocatalysts using single atom doped transition metal dichalcogenides

Applied surface science, 2019-03, Vol.471, p.545-552

2019

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Practical operating flexibility of a bifunctional freestanding membrane for efficient anion exchange membrane water electrolysis across all current ranges

Carbon energy, 2024-09, Vol.6 (9), p.n/a

2024

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Carrier scattering in quasi-free standing graphene on hexagonal boron nitride

Nanoscale, 2017-10, Vol.9 (41), p.15934-15944

2017

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Towards atom-level understanding of metal oxide catalysts for the oxygen evolution reaction with machine learning

npj computational materials, 2024-04, Vol.10 (1), p.80-11, Article 80

2024

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Toward New Fuel Cell Support Materials: A Theoretical and Experimental Study of Nitrogen-Doped Graphene

ChemSusChem, 2014-09, Vol.7 (9), p.2609-2620

2014

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Reliable and cost effective design of intermetallic Ni2Si nanowires and direct characterization of its mechanical properties

Scientific reports, 2015-10, Vol.5 (1), p.15050-15050, Article 15050

2015

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Efficient removal of 2-chloroethyl ethyl sulfide in solution under solar light by magnesium oxide-decorated polymeric carbon nitride photocatalysts and mechanism investigation

Environmental advances, 2022-10, Vol.9, p.100255, Article 100255

2022

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Interfacing or Doping? Role of Ce in Highly Promoted Water Oxidation of NiFe‐Layered Double Hydroxide

Oxygen-Deficient Zirconia (ZrO2-x): A New Material for Solar Light Absorption

Electrochemical Stability of Nanometer-Scale Pt Particles in Acidic Environments

Active Motif Change of Ni‐Fe Spinel Oxide by Ir Doping for Highly Durable and Facile Oxygen Evolution Reaction

Tuning the catalytic activity of heterogeneous two-dimensional transition metal dichalcogenides for hydrogen evolution

Pore Tuning of Metal‐Organic Framework Membrane Anchored on Graphene‐Oxide Nanoribbon

Electrocatalytic activity of electrochemically dealloyed PdCu3 intermetallic compound towards oxygen reduction reaction in acidic media

Increasing strength and conductivity of Cu alloy through abnormal plastic deformation of an intermetallic compound

First-principles computational study of highly stable and active ternary PtCuNi nanocatalyst for oxygen reduction reaction

Defect structure evolution of polyacrylonitrile and single wall carbon nanotube nanocomposites: a molecular dynamics simulation approach

Method for 3D atomic structure determination of multi-element nanoparticles with graphene liquid-cell TEM

Dominant effect of anharmonicity on the equation of state and thermal conductivity of MgO under extreme conditions

First-principle-data-integrated machine-learning approach for high-throughput searching of ternary electrocatalyst toward oxygen reduction reaction

Preface on Novel Aspects in Theoretical and Computational Surface Science (NATCSS)

First principles thermodynamic studies for recycling spent nuclear fuels using electrorefining with a molten salt electrolyte

First-Principles Characterization of the Unknown Crystal Structure and Ionic Conductivity of Li7P2S8I as a Solid Electrolyte for High-Voltage Li Ion Batteries

First-Principles Study on the Thermal Stability of LiNiO2 Materials Coated by Amorphous Al2O3 with Atomic Layer Thickness

Multi-scale computational study of the molten salt based recycling of spent nuclear fuels

Design of active bifunctional electrocatalysts using single atom doped transition metal dichalcogenides

Practical operating flexibility of a bifunctional freestanding membrane for efficient anion exchange membrane water electrolysis across all current ranges

Carrier scattering in quasi-free standing graphene on hexagonal boron nitride

Towards atom-level understanding of metal oxide catalysts for the oxygen evolution reaction with machine learning

Toward New Fuel Cell Support Materials: A Theoretical and Experimental Study of Nitrogen-Doped Graphene

Reliable and cost effective design of intermetallic Ni2Si nanowires and direct characterization of its mechanical properties

Efficient removal of 2-chloroethyl ethyl sulfide in solution under solar light by magnesium oxide-decorated polymeric carbon nitride photocatalysts and mechanism investigation

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