DENSITY FUNCTIONAL THEORY CALCULATIONS FOR FORMATION ENERGIES AND STRUCTURAL C-HARACTERISTICS OF La OR Gd DOPED Bi2WO6 SYSTEMS

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DENSITY FUNCTIONAL THEORY CALCULATIONS FOR FORMATION ENERGIES AND STRUCTURAL C-HARACTERISTICS OF La OR Gd DOPED Bi2WO6 SYSTEMS

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Detalles Bibliográficos
Autores principales:	Tran, Phan Thuy Linh, Pham, Van Hai, Nguyen, Dang Phu, Duong, Quoc Van, Nguyen, Thi Thao, Tran, Thien Lan
Formato:	Artículo
Lenguaje:	Vietnamese
Publicado:	2024
Materias:	Tạp chí Khoa học Trường Đại học Sư phạm Hà Nội: Khoa học Tự nhiên
Acceso en línea:	https://scholar.dlu.edu.vn/thuvienso/handle/DLU123456789/249718
Etiquetas:	Agregar Etiqueta Sin Etiquetas, Sea el primero en etiquetar este registro!

Thư viện lưu trữ:	Thư viện Trường Đại học Đà Lạt

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