D.A. Timkaeva

scientific-manufacturing complex technological centre

H指数:3

被引数:44

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Intrinsic defects in black phosphorus/MoS2 heterostructures: First-principle study of covalent interlayer bonding and sub-bandgap absorption

黑磷/MoS2异质结构中的本征缺陷：共价层间键合和亚带隙吸收的第一性原理研究

Computational Condensed Matter

IF3.9

2026-08-040

PRE

Tunable electronic, optical and thermoelectric properties of stable quasi-fractal graphene/h-BN in-plane heterostructures

稳定准分形石墨烯/h-BN面内异质结构的可调电子、光学和热电特性

FlatChem

IF6.2

2025-12-020

PRE

The effect of substitutional and interstitial defects (C, B, O, H) on the electronic structure and optical absorption of a MoS 2/h-BN van der Waals heterostructure

取代缺陷和间隙缺陷（C, B, O, H）对MoS 2/h-BN范德华异质结构电子结构和光学吸收的影响

Computational Materials Science

IF3.3

2025-10-100

PRE

First-principles study of a MoS2/h-BN heterostructure with vacancy defects

基于第一性原理的MoS2/h-BN异质结构中空位缺陷研究

COMPUTATIONAL CONDENSED MATTER

IF3.9

2025-06-010

PRE

Modelling of Electron and Thermal Transport in Quasi-Fractal Carbon Nitride Nanoribbons

准分形氮化碳纳米带中电子和热输运的建模

FRACTAL AND FRACTIONAL

IF3.3

2022-02-154

Optical and thermoelectric properties of graphenylene and octagraphene nanotubes from first-principles calculations

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2021-01-0118

PREAI

D.A. Timkaeva

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