Thông tin nhà nghiên cứu KH&CN

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

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

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

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

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

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

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

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

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

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

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

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)

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

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

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

Electronic and optical properties of thiogermanate AgGaGeS4: theory and experiment

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

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

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

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