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V

Vu Ngoc Tuoc

faculty of engineering physics

H指数:14

被引数:509

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Strain-Driven Phase Transition in Porous 2D AST-Crystalline Sheets: Insights from DFTB+ Simulations

应变驱动的相变在多孔二维AST-晶体heets中：来自DFTB+模拟的见解

Phys. Chem. Chem. Phys.

IF2.9

2025-08-230

PRE

Mechanically induced structural phase transition in graphenylene-like few-layer nanosheets: insights from DFTB+ simulations

力学诱导的石墨烯类似少层纳米片结构相变：来自DFTB+模拟的见解

Journal of Materials Science

IF3.9

2025-07-220

PRE

Superconductor Discovery in the Emerging Paradigm of Materials Informatics

CHEMISTRY OF MATERIALS

IF7

2024-11-080

OA

Machine-learning approach for discovery of conventional superconductors

PHYSICAL REVIEW MATERIALS

IF3.4

2023-05-3111

OA

Probabilistic deep learning approach for targeted hybrid organic-inorganic perovskites

PHYSICAL REVIEW MATERIALS

IF3.4

2021-12-067

OA

Strong Rashba-Dresselhaus Effect in Nonchiral 2D Ruddlesden-Popper Perovskites

非手性2D ruddlesden-popper钙钛矿中的强rashba-dresselhaus效应

ADVANCED OPTICAL MATERIALS

IF7.2

2021-10-1822

OAAI

Novel cage-like nanoporous ZnO polymorphs with cubic lattice frameworks

具有立方晶格框架的新型笼状纳米多孔ZnO多晶型物

MATERIALS TODAY COMMUNICATIONS

IF4.5

2020-09-012

PREAI

Thermal transport in phase-stabilized lithium zirconate phosphates

相稳定的锆酸磷酸锂中的热传递

APPLIED PHYSICS LETTERS

IF3.6

2020-07-084

OAAI

Lead-free hybrid organic-inorganic perovskites for solar cell applications

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2020-01-037

PREAI

Predicted Binary Compounds of Tin and Sulfur

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2018-07-198

PREAI

High-pressure phases of Mg2Si from first principles

PHYSICAL REVIEW B

IF3.7

2016-03-2227

OAAI

Layered structures of organic/inorganic hybrid halide perovskites

PHYSICAL REVIEW B

IF3.7

2016-03-1447

OAAI

Thermodynamic stability of alkali-metal-zinc double-cation borohydrides at low temperatures

PHYSICAL REVIEW B

IF3.7

2013-07-1230

OAAI

Low-energy structures of zinc borohydride Zn(BH4)2

PHYSICAL REVIEW B

IF3.7

2012-12-1928

OA

The self-consistent charge density functional tight binding study on wurtzite nanowire

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2010-10-014

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

Roughness-induced mechanisms for electron scattering in wurtzite group-III-nitride heterostructures

PHYSICAL REVIEW B

IF3.7

2005-12-0220

PREAI

Roughness-induced piezoelectric charges in wurtzite group-III-nitride heterostructures

PHYSICAL REVIEW B

IF3.7

2005-09-277

PREAI

Low-temperature mobility of holes in Si/SiGe p-channel heterostructures -: art. no. 195336

PHYSICAL REVIEW B

IF3.7

2004-11-2316

PREAI

Roughness-induced piezoelectric scattering in lattice-mismatched semiconductor quantum wells

PHYSICAL REVIEW B

IF3.7

2003-11-2124

PREAI