Simulation on the Factors Affecting the Crystallization Process of FeNi Alloy by Molecular Dynamics

por Nguyen-Trong, Dung, Pham-Huu, Kien, Nguyen-Tri, Phuong
Publicado 2019

Ab Initio Calculations on the Structural and Electronic Properties of AgAu Alloys

por Cao Long, Van, Duong Quoc, Van, Nguyen Trong, Dung
Publicado 2020

Influence of heating rate, temperature, pressure on the structure, and phase transition of amorphous Ni material: A molecular dynamics study

por Dang Thi Minh, Hue, Coman, Gelu, Nguyen Quang, Hoc, Nguyen Trong, Dung
Publicado 2020

Effect of doped H, Br, Cu, Kr, Ge, As and Fe on structural features and bandgap of poly C13H8OS-X: a DFT calculation

por Vu Quoc, Trung, Duong, La Trieu, Quoc, Van Duong, Tran Quoc, Tuan, Nguyen Trong, Dung, Talu, Stefan
Publicado 2021

DFT Prediction of Factors Affecting the Structural Characteristics, the Transition Temperature and the Electronic Density of Some New Conjugated Polymers

por Vu, Quoc-Trung, Tran, Thi-Thuy-Duong, Nguyen, Thuy-Chinh, Nguyen, Thien Vuong, Nguyen, Hien, Vinh, Pham Van, Nguyen-Trong, Dung, Dinh Duc, Nguyen, Nguyen-Tri, Phuong
Publicado 2020

DFT study on some polythiophenes containing benzo[d]thiazole and benzo[d]oxazole: structure and band gap

por Vu Quoc, Trung, Do Ba, Dai, Tran Thi Thuy, Duong, Nguyen Ngoc, Linh, Nguyen Thuy, Chinh, Vu Thi, Huong, Khanh, Linh Duong, Doan Thi Yen, Oanh, Thai, Hoang, Long, Van Cao, Talu, Stefan, Nguyen Trong, Dung
Publicado 2021