Huynh Anh Huy

Can Tho University

H指数:10

被引数:295

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Double Mo-vacancy-induced spin polarization enables efficient room-temperature CO₂ sensing in silicene/MoS₂ heterostructures

双Mo空位诱导的 spin polarization 实现了硅烯/MoS<sub>2</sub>异质结构中高效的室温CO<sub>2</sub>传感

Materials Chemistry and Physics

IF4.7

2026-08-220

PRE

Selective sensing characteristics of Fe doped and (Fe; N; O) co-doped molybdenum disulfide toward CO; CO2; and NH3 gases: a first-principles investigation

Fe掺杂和(Fe; N; O)共掺杂二硫化钼对CO、CO2和NH3气体的选择性传感特性：第一性原理研究

rsc adv.

IF0

2026-04-170

Efficient tune the electronic and magnetic properties of germanium carbide nanoribbons by controlling fluorination enrichment level

通过调控氟化富集程度高效调控碳化锗纳米带电子和磁学性质

Diamond and Related Materials

IF5.1

2026-04-150

PRE

First-Principles Investigation of B; O and B; N Co-Doped MoS2 Monolayers toward CO; CO2; and NH3 Gases

ACS Applied Nano Materials

IF5.5

2026-01-210

PRE

A Retrospective Narrative Inquiry into Vietnamese Learners' Learning Experiences in General English Classrooms

对越南学习者普通英语课堂学习经历的回顾性叙事探究

ARAB WORLD ENGLISH JOURNAL

IF0.7

2025-12-010

PRE

Feature-rich fundamental properties of hydrogen-adsorbed armchair graphene nanoribbons: insights from first-principles calculations

富特征氢吸附扶手椅石墨烯纳米带的基本性质：第一性原理计算研究

RSC Adv.

IF4.6

2025-08-020

Tuning the electronic and magnetic properties of germanium-substituted armchair and zigzag graphene nanoribbons: A comprehensive DFT investigation

调控锗取代的扶手椅型和锯齿型石墨烯纳米带的电子和磁学性质：一项全面的DFT研究

PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES

IF2.9

2025-07-010

PRE

Theoretical study of electronic structure, lone pair localization, and electronic transport properties of unconventional bulk and 2D γ-SnSe and γ-SnS

非常规块体和二维 γ-snse和 γ-sns的电子结构，孤对局域化和电子输运性质的理论研究

RSC ADVANCES

IF4.6

2025-01-010

Insight of temperature and density-driven transition of sawtooth penta-silicene nanoribbons via molecular dynamics study

MATERIALS TODAY COMMUNICATIONS

IF4.5

2023-12-010

PRE

Electronic and magnetic properties of SnC monolayer doped with 3d transition metals: A first-principles study

掺杂3d过渡金属的SnC单层的电子和磁性: 第一性原理研究

MATERIALS TODAY COMMUNICATIONS

IF4.5

2023-08-015

PRE

A comparison study of the structural, electronic and electronic transport properties of nanoribbons based on Penta-graphene, Penta-P2C and Penta-SiC2

MATERIALS TODAY COMMUNICATIONS

IF4.5

2022-08-014

PRE

Dumbbell configuration of silicon adatom defects on silicene nanoribbons

SCIENTIFIC REPORTS

IF3.9

2021-07-134

OAAI

Crystallization of supercooled liquid and amorphous silicene

过冷液体和无定形硅烯的结晶

JOURNAL OF NON-CRYSTALLINE SOLIDS

IF3.5

2018-05-014

PREAI

Modulation of bandgap in bilayer armchair graphene ribbons by tuning vertical and transverse electric fields

SUPERLATTICES AND MICROSTRUCTURES

IF3.3

2017-02-0119

OAAI

Possibility of a Field Effect Transistor Based on Dirac Particles in Semiconducting Anatase-TiO2 Nanowires

NANO LETTERS

IF9.1

2013-02-138

PREAI

Role of Symmetry in the Stability and Electronic Structure of Titanium Dioxide Nanowires

对称性在二氧化钛纳米线稳定性和电子结构中的作用

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2011-09-0117

PREAI

Calculation of carrier-concentration-dependent effective mass in Nb-doped anatase crystals of TiO2

PHYSICAL REVIEW B

IF3.7

2011-04-0548

PREAI

Theory of the channel-width dependence of the low-temperature hole mobility in Ge-rich narrow square Si/SiGe/Si quantum wells

PHYSICAL REVIEW B

IF3.7

2007-02-2214

PREAI

Quantum and transport lifetimes due to roughness-induced scattering of a two-dimensional electron gas in wurtzite group-III-nitride heterostructures

PHYSICAL REVIEW B

IF3.7

2006-11-1317

PREAI

Huynh Anh Huy

个人简介

教育背景

工作经历

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