PGS. TS. Nguyễn Thị Thảo

Structure and ion transport in lithium silicates: insights from molecular dynamics simulations

Authors: Lien Thi Pham; Thao Thi Nguyen; Hung Khac Pham

Journal / Conference: European Physical Journal B

Vol. 99 · pp. 10

DOI: 10.1140/epjb/s10051-026-01120-7

Study of depolymerized region of silicate network and diffusion mechanism in sodium silicate glass: molecular dynamics simulation

Authors: L T Pham; T T Nguyen; Y V Nguyen; H K Pham

Journal / Conference: Indian Journal of Physics

DOI: 10.1007/s12648-025-03753-3

Correlation effect and sodium diffusion in silicate glass: molecular dynamics simulation

Authors: Hong Van Nguyen; San Thi Luyen; Lien Thi Pham; Thao Thi Nguyen; Hung Khac Pham

Journal / Conference: Chemical Physics Letters

Vol. 851 · pp. 141498

Study of sodium diffusion in silicate glasses. Molecular dynamics simulation

Authors: N T Thao; P H Kien; N V Yen; P K Hung; Fumiya Noritake

Journal / Conference: Modelling and Simulation in Materials Science and Engineering

Vol. 31 · pp. 085012

Structural properties and tensile deformation mechanism of amorphous Si3B3N7: Insights from molecular dynamics simulations

Authors: Thao T. Nguyen; Thanh C. Dinh; Trang T. Nguyen; Vinh V. Le

Journal / Conference: Journal of Non-Crystalline Solids

Vol. 615 · pp. 122431

Microstructural and Mechanical Properties of Cubic Silicon Nitride: Insights from Molecular Dynamics Simulation

Authors: Vinh V. Le; Thi Hinh Dinh; Thao T. Nguyen

Journal / Conference: Journal of Materials Engineering and Performance

DOI: 10.1007/s11665-023-07824-6

Diffusion behaviors of sodium atoms within Si–O network in sodium silicate glasses: insights from molecular dynamics simulations

Authors: N. T. Thao; N. V. Yen; P. T. Lien

Journal / Conference: European Physical Journal B

Vol. 96 · pp. 138

DOI: 10.1140/epjb/s10051-023-00610-2

The Tensile Deformation of Multiphase Al2O3: Insights from Molecular Dynamics Simulations

Authors: Vinh Van Le; Thi Hinh Dinh; Thao T. Nguyen; Ha Thi Thanh Nguyen

Journal / Conference: Physica Status Solidi B

pp. 2100657

Study of dynamics and structure in sodium silicate glasses. Molecular dynamics simulation

Authors: L.T. San; N.V. Yen; N.T. Thao; P.K. Hung; Fumiya Noritake

Journal / Conference: Journal of Non-Crystalline Solids

Vol. 581 · pp. 121398

Tensile deformation behaviours of polycrystalline Cu80Ni20 alloy: insights from molecular dynamics simulations

Authors: Thao T. Nguyen; Vinh V. Le

Journal / Conference: Molecular Simulation

Vol. 48 · No. 14 · pp. 1223–1230

DOI: 10.1080/08927022.2022.2077937

Phase transitions in the Haldane-Hubbard model within coherent potential approximation

Authors: Duc-Anh Le; Minh-Tien Tran; Thi-Thanh-Mai Tran; Thi-Thao Nguyen; Thi Huong Nguyen; Anh-Tuan Hoang

Journal / Conference: Physica B

Molecular dynamics study of pressure effect on structure and mechanical properties of CuNi alloy

Authors: Nguyen Thi Thao; Le Van Vinh

Journal / Conference: HNUE Journal of Science, Natural Sciences

NGHIÊN CỨU ĐẶC TRƯNG CẤU TRÚC TRONG QUÁ TRÌNH NGUỘI CỦA Ô-XÍT Al2O3-SiO2-CaO

Authors: Lê Văn Vinh; Nguyễn Thị Thảo

Journal / Conference: Tạp chí Khoa học và Công nghệ - Đại học Đà Nẵng

Vol. 22 · No. 7

Structural and Mechanical Properties of Cubic Silicon Nitride: A Molecular Dynamics Study

Authors: Nguyen Thi Thao; Nguyen Thi Thanh Ha; Le Van Vinh

Journal / Conference: VNU Journal of Science: Mathematics – Physics

Vol. 38 · No. 3 · pp. 14–23

COMPUTER SIMULATION OF LOCAL STRUCTURE AND DIFFUSION MECHANISM THROUGH VORONOI POLYHEDRONS IN SODIUM SILICATE GLASS

Authors: Giap Thi Thuy Trang; Nguyen Thi Thao

Journal / Conference: HNUE Journal of Science, Natural Sciences

Vol. 66 · No. 3 · pp. 29–37

DOI: 10.18173/2354-1059.2021-0044

INFLUENCE OF PRESSURE AND ATOMIC CONCENTRATION ON STRUCTURE AND MECHANICAL PROPERTIES OF CuNi ALLOY BY MOLECULAR DYNAMICS SIMULATION

Authors: Nguyen Thi Thao; Trinh Thi Thu Hang

Journal / Conference: HNUE Journal of Science, Natural Sciences

MOLECULAR DYNAMICS SIMULATIONS OF STRUCTURAL PROPERTIES OF CuNi ALLOYS DURING THE COOLING PROCESS AT HIGH PRESSURE

Authors: Nguyen Thi Thao; Bui Thi Ha Giang; Tran Phan Thuy Linh; Nguyen Van Hop; Pham Do Chung; Pham Van Hai; Nguyen Thi Huyen Trang

Journal / Conference: HNUE Journal of Science, Natural Sciences

Molecular dynamics simulation of the crystallization of liquid iron nanoparticles

Authors: Nguyen Thi Thao; Le Van Vinh

Journal / Conference: Journal of Science of HNUE, Mathematical and Physical Sciences

LOCAL DENSITY FLUCTUATIONS IN SIMULATED LIQUID IRON

Authors: Nguyen Thi Thao; Pham Khac Hung; Le Van Vinh

Journal / Conference: Journal of Science of HNUE

Computer simulation of dynamics in liquids

Authors: Nguyen Thi Thao; Nguyen Thi Thanh Ha; Le Van Vinh

Microstructure and crystallization of FeB nanoparticles

Authors: Pham Khac Hung; Nguyen Thi Thao; Pham Huu Kien; Nguyen T. Thanh Ha; Le Van Vinh

Polymorphism and diffusion for liqid aluminium silicate: a molecular dynamics computer simulation

Authors: Nguyen Van Hong; Nguyen Thi Thao; Pham Khac Hung

Journal / Conference: Tạp chí khoa học và công nghệ các trường đại học kỹ thuật