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Self-hydrogenated shell promoting photocatalytic H2 evolution on anatase TiO2

Nature communications, 2018-07, Vol.9 (1), p.1-9, Article 2752

2018

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MicroRNA‐375‐3p enhances chemosensitivity to 5‐fluorouracil by targeting thymidylate synthase in colorectal cancer

Cancer science, 2020-05, Vol.111 (5), p.1528-1541

2020

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Proximity effects in graphene‐supported single-atom catalysts for hydrogen evolution reaction

The Journal of chemical physics, 2023-09, Vol.159 (9)

2023

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Tunable dipole and carrier mobility for a few layer Janus MoSSe structure

Journal of materials chemistry. C, Materials for optical and electronic devices, 2018, Vol.6 (7), p.1693-1700

2018

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A promising blue phosphorene/C2N van der Waals type-II heterojunction as a solar photocatalyst: a first-principles study

Physical chemistry chemical physics : PCCP, 2020, Vol.22 (2), p.615-623

2020

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Self-doped p-n junctions with high carrier concentration in 2D GaN/MoSSe heterostructures: a first-principles study

Journal of materials chemistry. A, Materials for energy and sustainability, 2023-10, Vol.11 (41), p.2236-2237

2023

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Enhanced OER catalytic activity of single metal atoms supported by the pentagonal NiN2 monolayer: insight from density functional theory calculations

Physical chemistry chemical physics : PCCP, 2024-02, Vol.26 (7), p.6292-6299

2024

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Site dependent reactivity of Pt single atoms on anatase TiO2(101) in an aqueous environment

Physical chemistry chemical physics : PCCP, 2020-05, Vol.22 (19), p.10455-10461

2020

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The role of permanent and induced electrostatic dipole moments for Schottky barriers in Janus MXY/graphene heterostructures: a first-principles study

Dalton transactions : an international journal of inorganic chemistry, 2022-06, Vol.51 (25), p.995-9914

2022

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How spin state and oxidation number of transition metal atoms determine molecular adsorption: a first-principles case study for NH3

Physical chemistry chemical physics : PCCP, 2024-02, Vol.26 (9), p.7688-7694

2024

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P-block atom modified Sn(200) surface as a promising electrocatalyst for two-electron CO2 reduction: a first-principles study

Physical chemistry chemical physics : PCCP, 2022-11, Vol.24 (43), p.26556-26563

2022

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The unique photoelectronic properties of the two-dimensional Janus MoSSe/WSSe superlattice: a first-principles study

Dalton transactions : an international journal of inorganic chemistry, 2022-11, Vol.51 (42), p.1612-1611

2022

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Spatial separation of photo-generated electron-hole pairs in BiOBr/BiOI bilayer to facilitate water splitting

Scientific reports, 2016-09, Vol.6 (1), p.32764-32764, Article 32764

2016

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The unique carrier mobility of monolayer Janus MoSSe nanoribbons: a first-principles study

Dalton transactions : an international journal of inorganic chemistry, 2021-07, Vol.5 (29), p.1252-126

2021

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Weighted gene co-expression network analysis identified MYL9 and CNN1 are associated with recurrence in colorectal cancer

Journal of Cancer, 2020-01, Vol.11 (8), p.2348-2359

2020

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Excess electrons in reduced rutile and anatase TiO2

Surface science reports, 2018-05, Vol.73 (2), p.58-82

2018

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Electronic structures and optical properties of two-dimensional ScN and YN nanosheets

Journal of applied physics, 2014-03, Vol.115 (9)

2014

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Atomically dispersed Sn modified with trace sulfur species derived from organosulfide complex for electroreduction of CO2

Applied catalysis. B, Environmental, 2022-05, Vol.304, p.120936, Article 120936

2022

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Modulation of the Electronic Structure of IrSe2 by Filling the Bi Atom as a Bifunctional Electrocatalyst for pH Universal Water Splitting

Advanced energy and sustainability research, 2021-06, Vol.2 (6), p.n/a

2021

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Defects, Adsorbates, and Photoactivity of Rutile TiO2 (110): Insight by First-Principles Calculations

The journal of physical chemistry letters, 2018-09, Vol.9 (18), p.5281-5287

2018

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Oxygen Vacancy Diffusion in Rutile TiO2: Insight from Deep Neural Network Potential Simulations

The journal of physical chemistry letters, 2023-03, Vol.14 (8), p.2208-2214

2023

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Localized Excitation of Ti(3+) Ions in the Photoabsorption and Photocatalytic Activity of Reduced Rutile TiO2

Journal of the American Chemical Society, 2015-07, Vol.137 (28), p.9146-9152

2015

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Predicted superior hydrogen evolution activities of MoC via surface dopant

International journal of hydrogen energy, 2022-04, Vol.47 (28), p.13664-13673

2022

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Electronic structure and photoabsorption of Ti3+ ions in reduced anatase and rutile TiO2

Physical chemistry chemical physics : PCCP, 2018-01, Vol.20 (26), p.17658-17665

2018

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The Role of Water Molecules on Polaron Behavior at Rutile (110) Surface: A Constrained Density Functional Theory Study

The journal of physical chemistry letters, 2024-02, Vol.15 (4), p.1019-1027

2024

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Self-hydrogenated shell promoting photocatalytic H2 evolution on anatase TiO2

MicroRNA‐375‐3p enhances chemosensitivity to 5‐fluorouracil by targeting thymidylate synthase in colorectal cancer

Proximity effects in graphene‐supported single-atom catalysts for hydrogen evolution reaction

Tunable dipole and carrier mobility for a few layer Janus MoSSe structure

A promising blue phosphorene/C2N van der Waals type-II heterojunction as a solar photocatalyst: a first-principles study

Self-doped p-n junctions with high carrier concentration in 2D GaN/MoSSe heterostructures: a first-principles study

Enhanced OER catalytic activity of single metal atoms supported by the pentagonal NiN2 monolayer: insight from density functional theory calculations

Site dependent reactivity of Pt single atoms on anatase TiO2(101) in an aqueous environment

The role of permanent and induced electrostatic dipole moments for Schottky barriers in Janus MXY/graphene heterostructures: a first-principles study

How spin state and oxidation number of transition metal atoms determine molecular adsorption: a first-principles case study for NH3

P-block atom modified Sn(200) surface as a promising electrocatalyst for two-electron CO2 reduction: a first-principles study

The unique photoelectronic properties of the two-dimensional Janus MoSSe/WSSe superlattice: a first-principles study

Spatial separation of photo-generated electron-hole pairs in BiOBr/BiOI bilayer to facilitate water splitting

The unique carrier mobility of monolayer Janus MoSSe nanoribbons: a first-principles study

Weighted gene co-expression network analysis identified MYL9 and CNN1 are associated with recurrence in colorectal cancer

Excess electrons in reduced rutile and anatase TiO2

Electronic structures and optical properties of two-dimensional ScN and YN nanosheets

Atomically dispersed Sn modified with trace sulfur species derived from organosulfide complex for electroreduction of CO2

Modulation of the Electronic Structure of IrSe2 by Filling the Bi Atom as a Bifunctional Electrocatalyst for pH Universal Water Splitting

Defects, Adsorbates, and Photoactivity of Rutile TiO2 (110): Insight by First-Principles Calculations

Oxygen Vacancy Diffusion in Rutile TiO2: Insight from Deep Neural Network Potential Simulations

Localized Excitation of Ti(3+) Ions in the Photoabsorption and Photocatalytic Activity of Reduced Rutile TiO2

Predicted superior hydrogen evolution activities of MoC via surface dopant

Electronic structure and photoabsorption of Ti3+ ions in reduced anatase and rutile TiO2

The Role of Water Molecules on Polaron Behavior at Rutile (110) Surface: A Constrained Density Functional Theory Study

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