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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Sonraí Bibleagrafaíochta
Những tác giả chính:	Tran, Phan Thuy Linh, Pham, Van Hai, Nguyen, Dang Phu, Duong, Quoc Van, Nguyen, Thi Thao, Tran, Thien Lan
Formáid:	Bài viết
Teanga:	Vietnamese
Foilsithe:	2024
Ábhair:	Tạp chí Khoa học Trường Đại học Sư phạm Hà Nội: Khoa học Tự nhiên
Rochtain Ar Líne:	https://scholar.dlu.edu.vn/thuvienso/handle/DLU123456789/249718
Clibeanna:	Cuir Clib Leis Gan Chlibeanna, Bí ar an gcéad duine leis an taifead seo a chlibeáil!

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

Míreanna Comhchosúla

DENSITY FUNCTIONAL THEORY CALCULATIONS FOR FORMATION ENERGIES AND STRUCTURAL CHARACTERISTICS OF La OR Gd DOPED Bi2WO6 SYSTEMS
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RESEARCHING TO BUID AND APPLY THE TRAFFIC FLOW EQUATION ON A STREET, CALCULATE VEHICLE DENSITY IN SPECIFIC CASES BY USING MATHLAB
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C-haracteristics of composition species of three aquatic insect orders in Phong Dien Nature Reserve, Thua Thien Hue province
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Salicylic aldehyde-n(4)-(4-ethoxyanilinyl) thiosemicarbazone: optimization of synthesis by surface response and structural c-haracteristics
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Episide wo hanasu.
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Mimi wo sumaseba.
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