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

क्यूआर कोड

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

में बचाया:

ग्रंथसूची विवरण
मुख्य लेखकों:	Tran, Phan Thuy Linh, Pham, Van Hai, Nguyen, Dang Phu, Duong, Quoc Van, Nguyen, Thi Thao, Tran, Thien Lan
स्वरूप:	लेख
भाषा:	Vietnamese
प्रकाशित:	2024
विषय:	Tạp chí Khoa học Trường Đại học Sư phạm Hà Nội: Khoa học Tự nhiên
ऑनलाइन पहुंच:	https://scholar.dlu.edu.vn/thuvienso/handle/DLU123456789/249718
टैग :	टैग जोड़ें कोई टैग नहीं, इस रिकॉर्ड को टैग करने वाले पहले व्यक्ति बनें!

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

समान संसाधन

DENSITY FUNCTIONAL THEORY CALCULATIONS FOR FORMATION ENERGIES AND STRUCTURAL CHARACTERISTICS OF La OR Gd DOPED Bi2WO6 SYSTEMS
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Structure-function relationships in high-density octadecylsilane stationary phases by raman spectroscopy. 4. Effects of neutral and basic aromatic compounds /

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