Effects of Number of Atoms, Shell Thickness, and Temperature on the Structure of Fe Nanoparticles Amorphous by Molecular Dynamics Method

by Dung Nguyen Trong, Van Cao Long
Published 2021-01-01

The Structure and Crystallizing Process of NiAu Alloy: A Molecular Dynamics Simulation Method

by Dung Nguyen Trong, Van Cao Long, Ştefan Ţălu
Published 2021-01-01

Study on the Melting Temperature, the Jumps of Volume, Enthalpy and Entropy at Melting Point, and the Debye Temperature for the BCC Defective and Perfect Interstitial Alloy WSi und...

by Hoc Nguyen Quang, Hien Nguyen Duc, Dung Nguyen Trong, Van Cao Long, Ştefan Ţălu
Published 2021-06-01

Optical Properties of Buffers and Cell Culture Media for Optofluidic and Sensing Applications

by Van Thuy Hoang, Grzegorz Stępniewski, Karolina H. Czarnecka, Rafał Kasztelanic, Van Cao Long, Khoa Dinh Xuan, Liyang Shao, Mateusz Śmietana, Ryszard Buczyński
Published 2019-03-01

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

by Trung Vu Quoc, Dai Do Ba, Duong Tran Thi Thuy, Linh Nguyen Ngoc, Chinh Nguyen Thuy, Huong Vu Thi, Linh Duong Khanh, Oanh Doan Thi Yen, Hoang Thai, Van Cao Long, Stefan Talu, Dung Nguyen Trong
Published 2021-01-01