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Hybrid functional studies on the electronic properties of ultrathin black phosphorus under normal strain

Computational materials science, 2015-11, Vol.109, p.20-24

2015

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A type-II MnPSe3/GeC heterostructure with tunable spin and valley splitting

Results in physics, 2023-05, Vol.48, p.106455, Article 106455

2023

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A type-II WSe2/HfSe2 van der Waals heterostructure with adjustable electronic and optical properties

Results in physics, 2021-06, Vol.25, p.104250, Article 104250

2021

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Relating Doses of Contrast Agent Administered to TIC and Semi-Quantitative Parameters on DCE-MRI: Based on a Murine Breast Tumor Model

PloS one, 2016-02, Vol.11 (2), p.e0149279-e0149279

2016

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Rashba states situated inside the band gap of InTe/PtSe2 heterostructure

Results in physics, 2021-09, Vol.28, p.104673, Article 104673

2021

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Spin–orbit Splitting and Magnetism of Icosahedral M@Ag12 Clusters (M = 3d and 4d atoms)

Journal of cluster science, 2015-05, Vol.26 (3), p.759-773

2015

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First-principles investigation of the Raman spectroscopy of perovskite-like crystal K3B6O10Cl

Computational materials science, 2014-02, Vol.83, p.86-91

2014

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First-principles investigation in the Raman and infrared spectra of sp3 carbon allotropes

Carbon (New York), 2014-11, Vol.78, p.70-78

2014

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Au cluster adsorption on perfect and defective MoS2 monolayers: structural and electronic properties

Physical chemistry chemical physics : PCCP, 2017-08, Vol.19 (31), p.20735-20748

2017

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First-principles investigation of the electronic and lattice vibrational properties of Mg2C

Computational materials science, 2014-10, Vol.93, p.234-238

2014

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Study of band alignment type in Janus HfSe2/Ga2SeS and HfSeS/GaSe heterostructures

Computational materials science, 2022-06, Vol.209, p.111432, Article 111432

2022

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Tunable electronic, optical, and spintronic properties in InSe/MTe2 (M = Pd, Pt) van der Waals heterostructures

Vacuum, 2021-01, Vol.183, p.109859, Article 109859

2021

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Exploration of electrical contact type in two-dimensional WS2/Nb2CX2 (X = H, F, Cl) heterostructures

Applied surface science, 2022-11, Vol.602, p.154390, Article 154390

2022

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Rashba states localized to InSe layer in InSe/GaTe(InTe) heterostructure

Applied surface science, 2022-09, Vol.595, p.153528, Article 153528

2022

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Remarkable Rashba spin splitting induced by an asymmetrical internal electric field in polar III-VI chalcogenides

Physical chemistry chemical physics : PCCP, 2020-04, Vol.22 (16), p.9148-9156

2020

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Impact Localization by Using Fiber Bragg Grating Sensors Based on Correlation Dimension

Zhōngguó jīguāng, 2016-01, Vol.43 (8), p.804001

2016

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A study of the Rashba effect in two-dimensional ternary compounds ABC monolayers (A = Sb, Bi; B = Se, Te; C = Br; I)

Physical chemistry chemical physics : PCCP, 2023-01, Vol.25 (4), p.3182-3189

2023

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Strong Rashba effect induced by mechanical strain in the GeTe monolayer

Applied physics letters, 2024-04, Vol.124 (14)

2024

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Interface dependence of electrical contact and graphene doping in graphene/XPtY (X, Y = S, Se, and Te) heterostructures

Physical chemistry chemical physics : PCCP, 2021-09, Vol.23 (35), p.19297-1937

2021

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Adsorption of 3d transition-metal atom on InSe monolayer: A first-principles study

Computational materials science, 2018-07, Vol.150, p.33-41

2018

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Exploring the sensitivity of Hf2CO2 towards H2S: a DFT study

Molecular physics, 2023-03, Vol.121 (5)

2023

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Ohmic contact in two-dimensional WS2/Hf2CX2 (X = F/OH) and WS2/graphene/Hf2C heterojunctions

Physica. E, Low-dimensional systems & nanostructures, 2024-04, Vol.158, p.115883, Article 115883

2024

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Strain-induced semiconductor to metal transition in few-layer black phosphorus from first principles

Chemical physics letters, 2015-02, Vol.622, p.109-114

2015

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Ag7Au6 Cluster as a Potential Gas Sensor for CO, HCN, and NO Detection

Journal of physical chemistry. C, 2015-04, Vol.119 (13), p.7534-7540

2015

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Exploring the sensitivity of Hf 2 CO 2 towards H 2 S: a DFT study

Molecular physics, 2023-03, Vol.121 (5)

2023

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Hybrid functional studies on the electronic properties of ultrathin black phosphorus under normal strain

A type-II MnPSe3/GeC heterostructure with tunable spin and valley splitting

A type-II WSe2/HfSe2 van der Waals heterostructure with adjustable electronic and optical properties

Relating Doses of Contrast Agent Administered to TIC and Semi-Quantitative Parameters on DCE-MRI: Based on a Murine Breast Tumor Model

Rashba states situated inside the band gap of InTe/PtSe2 heterostructure

Spin–orbit Splitting and Magnetism of Icosahedral M@Ag12 Clusters (M = 3d and 4d atoms)

First-principles investigation of the Raman spectroscopy of perovskite-like crystal K3B6O10Cl

First-principles investigation in the Raman and infrared spectra of sp3 carbon allotropes

Au cluster adsorption on perfect and defective MoS2 monolayers: structural and electronic properties

First-principles investigation of the electronic and lattice vibrational properties of Mg2C

Study of band alignment type in Janus HfSe2/Ga2SeS and HfSeS/GaSe heterostructures

Tunable electronic, optical, and spintronic properties in InSe/MTe2 (M = Pd, Pt) van der Waals heterostructures

Exploration of electrical contact type in two-dimensional WS2/Nb2CX2 (X = H, F, Cl) heterostructures

Rashba states localized to InSe layer in InSe/GaTe(InTe) heterostructure

Remarkable Rashba spin splitting induced by an asymmetrical internal electric field in polar III-VI chalcogenides

Impact Localization by Using Fiber Bragg Grating Sensors Based on Correlation Dimension

A study of the Rashba effect in two-dimensional ternary compounds ABC monolayers (A = Sb, Bi; B = Se, Te; C = Br; I)

Strong Rashba effect induced by mechanical strain in the GeTe monolayer

Interface dependence of electrical contact and graphene doping in graphene/XPtY (X, Y = S, Se, and Te) heterostructures

Adsorption of 3d transition-metal atom on InSe monolayer: A first-principles study

Exploring the sensitivity of Hf2CO2 towards H2S: a DFT study

Ohmic contact in two-dimensional WS2/Hf2CX2 (X = F/OH) and WS2/graphene/Hf2C heterojunctions

Strain-induced semiconductor to metal transition in few-layer black phosphorus from first principles

Ag7Au6 Cluster as a Potential Gas Sensor for CO, HCN, and NO Detection

Exploring the sensitivity of Hf 2 CO 2 towards H 2 S: a DFT study

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