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Enhanced the UV response of AlN coated ZnO nanorods photodetector

Journal of alloys and compounds, 2019-03, Vol.776, p.111-115

2019

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Persistent Conjugated Backbone and Disordered Lamellar Packing Impart Polymers with Efficient n‐Doping and High Conductivities

Advanced materials (Weinheim), 2021-01, Vol.33 (2), p.e2005946-n/a

2021

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MnN4 Oxygen Reduction Electrocatalyst: Operando Investigation of Active Sites and High Performance in Zinc–Air Battery

Advanced energy materials, 2021-02, Vol.11 (6), p.n/a

2021

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Recent Advances for MOF‐Derived Carbon‐Supported Single‐Atom Catalysts

Small methods, 2019-09, Vol.3 (9), p.n/a

2019

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Morphology and Reactivity Evolution of HCP and FCC Ru Nanoparticles under CO Atmosphere

ACS catalysis, 2019-04, Vol.9 (4), p.2768-2776

2019

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Giant Flexoelectricity in Bent Semiconductor Thinfilm

Nano letters, 2024-01, Vol.24 (1), p.411-416

2024

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Mechanism of Graphene Formation via Detonation Synthesis: A DFTB Nanoreactor Approach

Journal of chemical theory and computation, 2019-06, Vol.15 (6), p.3654-3665

2019

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The Rise of Calcination Temperature Enhances the Performance of Cu Catalysts: Contributions of Support

ACS catalysis, 2014-10, Vol.4 (10), p.3675-3681

2014

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Chemical Modification toward Long Spin Lifetimes in Organic Conjugated Radicals

Chemphyschem, 2018-11, Vol.19 (22), p.2972-2977

2018

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Adsorption of Cu(II) from aqueous solution by anatase mesoporous TiO2 nanofibers prepared via electrospinning

Journal of colloid and interface science, 2012-02, Vol.367 (1), p.429-435

2012

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High coverage adsorption and co-adsorption of CO and H 2 on Ru(0001) from DFT and thermodynamics

Physical chemistry chemical physics : PCCP, 2015-01, Vol.17 (29), p.19446-19456

2015

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When Density Functional Approximations Meet Iron Oxides

Journal of chemical theory and computation, 2016-10, Vol.12 (10), p.5132-5144

2016

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CO2 Reforming of CH4 on Ni(111): A Density Functional Theory Calculation

The journal of physical chemistry. B, 2006-05, Vol.110 (20), p.9976-9983

2006

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Prediction on morphologies and phase equilibrium diagram of iron oxides nanoparticles

Applied surface science, 2019-06, Vol.480, p.478-486

2019

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CO Self-Promoting Hydrogenation on CO-Saturated Ru(0001): A New Theoretical Insight into How H 2 Participates in CO Activation

Journal of physical chemistry. C, 2019-03, Vol.123 (11), p.6508-6515

2019

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Factors Controlling the Interaction of CO2 with Transition Metal Surfaces

Journal of physical chemistry. C, 2007-11, Vol.111 (45), p.16934-16940

2007

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Strain induced spin-splitting and half-metallicity in antiferromagnetic bilayer silicene under bending

Physical chemistry chemical physics : PCCP, 2020-05, Vol.22 (2), p.11567-11571

2020

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Effect of oxygen migration on magnetic anisotropy and damping constant in perpendicular Ta/CoFeB/Gd/MgO/Ta multilayers

Applied surface science, 2017-02, Vol.396, p.705-710

2017

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Chemisorption of CO2 on Nickel Surfaces

The journal of physical chemistry. B, 2005-10, Vol.109 (40), p.18956-18963

2005

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Kinetic aspect of CO2 reforming of CH4 on Ni(111) : A density functional theory calculation

Surface science, 2007-03, Vol.601 (5), p.1271-1284

2007

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Adsorption and dissociation of H2O and CO2 on the clean and O-pre-covered Ru(0001) surface

Applied catalysis. A, General, 2017-06, Vol.540, p.31-36

2017

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Reactivity of surface OH in CH4 reforming reactions on Ni(111): A density functional theory calculation

Surface science, 2009-08, Vol.603 (16), p.2600-2606

2009

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Intercalation Mechanisms of Fe Atoms underneath A Graphene Monolayer on Ru(0001)

Journal of physical chemistry. C, 2018-10, Vol.122 (40), p.22903-22910

2018

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Adsorption and energetics of H2O molecules and O atoms on the χ-Fe5C2 (111), (−411) and (001) surfaces from DFT

Applied catalysis. A, General, 2014-04, Vol.475, p.186-194

2014

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CO2 dissociation on Ni(2 1 1)

Surface science, 2009-10, Vol.603 (19), p.2991-2998

2009

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Enhanced the UV response of AlN coated ZnO nanorods photodetector

Persistent Conjugated Backbone and Disordered Lamellar Packing Impart Polymers with Efficient n‐Doping and High Conductivities

MnN4 Oxygen Reduction Electrocatalyst: Operando Investigation of Active Sites and High Performance in Zinc–Air Battery

Recent Advances for MOF‐Derived Carbon‐Supported Single‐Atom Catalysts

Morphology and Reactivity Evolution of HCP and FCC Ru Nanoparticles under CO Atmosphere

Giant Flexoelectricity in Bent Semiconductor Thinfilm

Mechanism of Graphene Formation via Detonation Synthesis: A DFTB Nanoreactor Approach

The Rise of Calcination Temperature Enhances the Performance of Cu Catalysts: Contributions of Support

Chemical Modification toward Long Spin Lifetimes in Organic Conjugated Radicals

Adsorption of Cu(II) from aqueous solution by anatase mesoporous TiO2 nanofibers prepared via electrospinning

High coverage adsorption and co-adsorption of CO and H 2 on Ru(0001) from DFT and thermodynamics

When Density Functional Approximations Meet Iron Oxides

CO2 Reforming of CH4 on Ni(111): A Density Functional Theory Calculation

Prediction on morphologies and phase equilibrium diagram of iron oxides nanoparticles

CO Self-Promoting Hydrogenation on CO-Saturated Ru(0001): A New Theoretical Insight into How H 2 Participates in CO Activation

Factors Controlling the Interaction of CO2 with Transition Metal Surfaces

Strain induced spin-splitting and half-metallicity in antiferromagnetic bilayer silicene under bending

Effect of oxygen migration on magnetic anisotropy and damping constant in perpendicular Ta/CoFeB/Gd/MgO/Ta multilayers

Chemisorption of CO2 on Nickel Surfaces

Kinetic aspect of CO2 reforming of CH4 on Ni(111) : A density functional theory calculation

Adsorption and dissociation of H2O and CO2 on the clean and O-pre-covered Ru(0001) surface

Reactivity of surface OH in CH4 reforming reactions on Ni(111): A density functional theory calculation

Intercalation Mechanisms of Fe Atoms underneath A Graphene Monolayer on Ru(0001)

Adsorption and energetics of H2O molecules and O atoms on the χ-Fe5C2 (111), (−411) and (001) surfaces from DFT

CO2 dissociation on Ni(2 1 1)

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