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Molecular Dynamics Simulation of Bulk Cu Material under Various Factors by Dung Nguyen Trong, Van Cao Long, Ştefan Ţălu
Published 2022-04-01
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Ab Initio Calculations on the Structural and Electronic Properties of AgAu Alloys by Van Cao Long, Van Duong Quoc, Dung Nguyen Trong
Published 2020-11-01
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Molecular Dynamics Study on the Crystallization Process of Cubic Cu–Au Alloy by Tuan Tran Quoc, Van Cao Long, Ştefan Ţălu, Dung Nguyen Trong
Published 2022-01-01
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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
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