Thông tin nhà nghiên cứu KH&CN

Raman response, piezoelectricity, and transport properties of the two-dimensional Janus HfSi X 3 H (X= N/P/As) semiconductors: A first-principles study,

Tunable Raman activity and enhanced piezoelectricity of AlGeZ2 (Z= N, P, and As) monolayers: A first-principles calculation,

Two-dimensional piezoelectric AlSiX2 (X= N, P, As) semiconductors with Raman activity, favorable band-gap, and high carrier mobility based on first-principles calculations

Raman activity and high electron mobility of piezoelectric semiconductor GaSiX2 (X= N, P, and As) toward flexible nanoelectronic devices,

Tailoring breakdown strength and energy-storage performance of silicon-integrated lead-free epitaxial BZT thin films through multi-element B-site substitutions

A promising 2D candidate for high sensitivity NO2 gas sensing

Regulating the Electronic and Magnetic Properties of a SnSSe Janus Monolayer toward Optoelectronic and Spintronic Applications

A first-principles prediction of novel Janus ZrGeZ3H (Z= N, P, and As) monolayers: Raman active modes, piezoelectric responses, electronic properties, and carrier mobility

Large piezoelectric responses and ultra-high carrier mobility in Janus HfGeZ 3 H (Z= N, P, As) monolayers: a first-principles study

First-principles insights on electronic and transport properties of novel ternary AlMX3 and quaternary Janus Al2M2X3Y3 (M= Ge, Sn; X/Y= S, Se, Te) monolayers

Induced out-of-plane piezoelectricity and giant Rashba spin splitting in Janus WSiZ3H (Z= N, P, As) monolayers toward next-generation electronic devices

2D Ge2Se2P4 Monolayer: A Versatile Photocatalyst for Sustainable Water Splitting

Janus piezoelectric ZrSiZ3H (Z= N, P, As) semiconductors with Raman response and high carrier mobility by a first-principles investigation

Janus TiSiZ3H (Z= N, P, As) monolayers with large out-of-plane piezoelectricity and high electron mobility: first-principles study

P-incorporated CuO/Cu2S heteronanorods as efficient electrocatalysts for the glucose oxidation reaction toward highly sensitive and selective glucose sensing

Insight into interface chemistry of metal oxides anchored on biowaste-derived support for highly selective glycolysis of waste polyethylene terephthalate

Insights from experiment and theory on peculiarities of the electronic structure and optical properties of the Tl2HgGeSe4 crystal

The theoretical prediction of the structural characteristics and SO2 adsorption-sensing properties of pristine HfS2 and TM-doped HfS2 monolayers (TM= Ni, Pd, or Pt)

Electronic, optical, and transport properties of single-layer ZrTeS4: a DFT study

Electronic and optical properties of thiogermanate AgGaGeS4: theory and experiment

Exploring particular electronic and optical properties of Tl2HgSnSe4, promising chalcogenide for solar photovoltaics and optoelectronics: A complex experimental and theoretical study

Enhanced out-of-plane piezoelectricity and carrier mobility in Janus γ-Sn2XY (X/Y= S, Se, Te) monolayers: A first-principles prediction

Electronic band structure and optical properties of Li2In2GeSe6 crystal

Strong out-of-plane piezoelectricity and Rashba-type spin splitting in asymmetric structures: first-principles study for Janus γ-Sn2OX (X= S, Se, Te) monolayers

Novel Janus GaInX3 (X= S, Se, Te) single-layers: first-principles prediction on structural, electronic, and transport properties

Growth of a novel K0.4Rb0.6Pb2Cl5 crystal and theoretical and experimental studies of its electronic and optical properties

XSnS3 (X= Ga, In) monolayer semiconductors as photo-catalysts for water splitting: a first principles study

Structural, electronic, and transport properties of quintuple atomic Janus monolayers Ga2SX2 (X= O, S, Se, Te): First-principles predictions

Mexican-hat dispersions and high carrier mobility of γ-SnX (X= O, S, Se, Te) single-layers: a first-principles investigation

Rashba-type spin splitting and transport properties of novel Janus XWGeN2 (X= O, S, Se, Te) monolayers

Structural, electronic, and transport properties of Janus GaInX2 (X= S, Se, Te) monolayers: first-principles study

A theoretical study on elastic, electronic, transport, optical and thermoelectric properties of Janus SnSO monolayer

Novel Janus group III chalcogenide monolayers Al2XY2 (X/Y= S, Se, Te): first-principles insight onto the structural, electronic, and transport properties

Oxygenation of Janus group III monochalcogenides: First-principles insights into GaInXO (X= S, Se, Te) monolayers

Effects of different surface functionalization on the electronic properties and contact types of graphene/functionalized-GeC van der Waals heterostructures

Interfacial characteristics, Schottky contact, and optical performance of a graphene/Ga2SSe van der Waals heterostructure: Strain engineering and electric field tunability

Interlayer coupling and electric field controllable Schottky barriers and contact types in graphene/PbI2 heterostructures,

Computational prediction of electronic and optical properties of Janus Ga2SeTe monolayer

Graphene/WSeTe van der Waals heterostructure: Controllable electronic properties and Schottky barrier via interlayer coupling and electric field

Enhancement of monolayer SnSe light absorption by strain engineering: a DFT calculation

Electronic and optical properties of Janus ZrSSe by density functional theory

Band alignment and optical features in Janus-MoSeTe/X(OH)2 (X= Ca, Mg) van der Waals heterostructures

A theoretical and experimental study of the valence-band electronic structure and optical constants of quaternary copper mercury tin sulfide, Cu2HgSnS4, a potential material for optoelectronics and solar cells

Tailoring the structural and electronic properties of an SnSe2/MoS2 van der Waals heterostructure with an electric field and the insertion of a graphene sheet

Environmentally safe layered crystal produced from hazardous chemical elements: TlPb2BrI4, a new promising detector material

Predicted novel Janus γ-Ge2XY ( S, Se, Te) monolayers with Mexican-hat dispersions and high carrier mobilities

Crystal growth, electronic and optical properties of Tl2CdSnSe4, a recently discovered prospective semiconductor for application in thin film solar cells and optoelectronics

TlSbP2Se6 - a new layered single crystal: growth, structure and electronic properties

Ternary sulfides BaLa2S4 and CaLa2S4 as promising photocatalytic water splitting and thermoelectric materials: First-principles DFT calculations

Theoretical prediction of electronic, transport, optical, and thermoelectric properties of Janus monolayers In2XO (X= S, Se, Te)

A theoretical and experimental study of the valence-band electronic structure and optical constants of quaternary copper mercury tin sulfide, Cu2HgSnS4, a potential material for optoelectronics and solar cells

A theoretical study on elastic, electronic, transport, optical and thermoelectric properties of Janus SnSO monolayer

Band alignment and optical features in Janus-MoSeTe/X(OH)2 (X= Ca, Mg) van der Waals heterostructures

Computational prediction of electronic and optical properties of Janus Ga2SeTe monolayer

Crystal growth, electronic and optical properties of Tl2CdSnSe4, a recently discovered prospective semiconductor for application in thin film solar cells and optoelectronics

Effects of different surface functionalization on the electronic properties and contact types of graphene/functionalized-GeC van der Waals heterostructures

Electronic and optical properties of Janus ZrSSe by density functional theory

Electronic and optical properties of thiogermanate AgGaGeS4: theory and experiment

Electronic band structure and optical properties of Li2In2GeSe6 crystal

Electronic structure and basic optical constants of TlHgBr3: Density functional theory calculations

Electronic structure and optical properties of Ag2HgSnSe4: First-principles DFT calculations and X-ray spectroscopy studies

Electronic structure and optical properties of LiGa0.5In0.5Se2 single crystal, a nonlinear optical mid-IR material

Electronic, optical, and transport properties of single-layer ZrTeS4: a DFT study

Enhanced out-of-plane piezoelectricity and carrier mobility in Janus γ-Sn2XY (X/Y= S, Se, Te) monolayers: A first-principles prediction

Enhancement of monolayer SnSe light absorption by strain engineering: a DFT calculation

Environmentally safe layered crystal produced from hazardous chemical elements: TlPb2BrI4, a new promising detector material

Exploring particular electronic and optical properties of Tl2HgSnSe4, promising chalcogenide for solar photovoltaics and optoelectronics: A complex experimental and theoretical study

Graphene/WSeTe van der Waals heterostructure: Controllable electronic properties and Schottky barrier via interlayer coupling and electric field

Growth of a novel K0.4Rb0.6Pb2Cl5 crystal and theoretical and experimental studies of its electronic and optical properties

Interfacial characteristics, Schottky contact, and optical performance of a graphene/Ga2SSe van der Waals heterostructure: Strain engineering and electric field tunability

Interlayer coupling and electric field controllable Schottky barriers and contact types in graphene/PbI2 heterostructures,

Mexican-hat dispersions and high carrier mobility of γ-SnX (X= O, S, Se, Te) single-layers: a first-principles investigation

Novel Janus GaInX3 (X= S, Se, Te) single-layers: first-principles prediction on structural, electronic, and transport properties

Novel Janus group III chalcogenide monolayers Al2XY2 (X/Y= S, Se, Te): first-principles insight onto the structural, electronic, and transport properties

Oxygenation of Janus group III monochalcogenides: First-principles insights into GaInXO (X= S, Se, Te) monolayers

Particular features of the electronic structure and optical properties of Ag2PbGeS4 as evidenced from first-principles DFT calculations and XPS studies

Predicted novel Janus γ-Ge2XY ( S, Se, Te) monolayers with Mexican-hat dispersions and high carrier mobilities

Rashba-type spin splitting and transport properties of novel Janus XWGeN2 (X= O, S, Se, Te) monolayers

Strong out-of-plane piezoelectricity and Rashba-type spin splitting in asymmetric structures: first-principles study for Janus γ-Sn2OX (X= S, Se, Te) monolayers

Structural, electronic, and transport properties of Janus GaInX2 (X= S, Se, Te) monolayers: first-principles study

Structural, electronic, and transport properties of quintuple atomic Janus monolayers Ga2SX2 (X= O, S, Se, Te): First-principles predictions

Tailoring the structural and electronic properties of an SnSe2/MoS2 van der Waals heterostructure with an electric field and the insertion of a graphene sheet

Ternary sulfides BaLa2S4 and CaLa2S4 as promising photocatalytic water splitting and thermoelectric materials: First-principles DFT calculations

Theoretical prediction of electronic, transport, optical, and thermoelectric properties of Janus monolayers In2XO (X= S, Se, Te)

TlSbP2Se6 - a new layered single crystal: growth, structure and electronic properties

XSnS3 (X= Ga, In) monolayer semiconductors as photo-catalysts for water splitting: a first principles study

Nghiên cứu tính chất điện tử và quang học của các hợp chất chalcogenides dạng Cu2-II-IV-VI4 (II = Hg; IV = Ge Sn; VI = S Se Te): khả năng ứng dụng trong pin năng lượng mặt trời giá thành rẻ

Nghiên cứu ảnh hưởng của nút trống biến dạng cấu trúc và điện trường đến cấu trúc và các đặc tính hấp phụ khí của vật liệu MXenes

Nghiên cứu ảnh hưởng của nút trống, biến dạng cấu trúc và điện trường đến cấu trúc và các đặc tính hấp phụ khí của vật liệu MXenes

Nghiên cứu tính chất điện tử và quang học của các hợp chất chalcogenides dạng Cu2-II-IV-VI4 (II = Hg; IV = Ge, Sn; VI = S, Se, Te): khả năng ứng dụng trong pin năng lượng mặt trời giá thành rẻ