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M

Mohammad Ali Mohebpour

university of guilan

H指数:10

被引数:257

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Vacancy engineering and electronic structure modulation in 2D Ta₂Se₂C for enhanced alkali-ion batteries

在二维Ta<sub>2</sub>Se<sub>2</sub>C中通过空位工程和电子结构调控以增强碱金属离子电池

Journal of Energy Storage

IF9.8

2026-09-300

PRE

Tunable electronic and optical properties of Ru₂S₂X (X = Si, Ge, Sn, Pb) monolayers

可调电子和光学性质的Ru₂S₂X (X = Si, Ge, Sn, Pb) 单层

Scientific Reports

IF3.9

2026-05-200

OAAI

Synergistic effects in 2D Nb2Se2C/graphene heterostructures for high-performance anode applications

2D Nb2Se2C/石墨烯异质结构在高性能负极应用中的协同效应

Applied Surface Science

IF6.9

2025-11-120

PRE

Novel 2D transition metal carbo-chalcogenides as anode materials: A comparative study of Sc2S2C and Sc2Se2C monolayers

新型二维过渡金属碳-硫族化合物作为负极材料：Sc2S2C和Sc2Se2C单层材料的比较研究

JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS

IF4.9

2025-05-150

PRE

Electronic and optical properties of InSe/CuI van der Waals heterostructure with type-II band alignment: Effects of vertical strain and electric field

MATERIALS TODAY COMMUNICATIONS

IF4.5

2025-01-010

PRE

Origin and properties of the flat band in monolayer NbOCl2 2

PHYSICAL REVIEW B

IF3.7

2024-07-263

PRE

Transition metal carbo-chalcogenide Nb2Se2C monolayers as anode material in metal-ion batteries

过渡金属碳硫族化物Nb2Se2C单层作为金属离子电池中的负极材料

MATERIALS TODAY COMMUNICATIONS

IF4.5

2024-03-015

PRE

First-principles study on the electronic and optical properties of AlSb monolayer

SCIENTIFIC REPORTS

IF3.9

2023-06-197

OAAI

Optical and thermoelectric properties of non-Janus CuI and AgI, and Janus Cu2BrI and Ag2BrI monolayers by many-body perturbation theory

PHYSICAL REVIEW B

IF3.7

2022-09-077

OA

Mechanical, optical, and thermoelectric properties of semiconducting ZnIn2X4 (X = S, Se, Te) monolayers

PHYSICAL REVIEW B

IF3.7

2022-04-2732

PRE

Transition from metal to semiconductor by semi-hydrogenation of borophene

PHYSICAL REVIEW MATERIALS

IF3.4

2022-01-3125

PRE

Thermoelectric characteristics of X2 YH2 monolayers (X=Si, Ge;Y=P, As, Sb, Bi): a first-principles study

SCIENTIFIC REPORTS

IF3.9

2021-12-133

OAAI

Mechanical strength and flexibility in α′-4H borophene

SCIENTIFIC REPORTS

IF3.9

2021-04-0620

OAAI

Prediction of hydrogenated group IV-V hexagonal binary monolayers

氢化iv-v族六角形二元单分子膜的预测

SCIENTIFIC REPORTS

IF3.9

2020-09-1120

OAAI

DFT analysis and FDTD simulation of CH3NH3PbI3-xClx mixed halide perovskite solar cells: role of halide mixing and light trapping technique

JOURNAL OF PHYSICS D-APPLIED PHYSICS

IF3.2

2017-09-1935

OAAI