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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Xehetasun bibliografikoak
Egile Nagusiak:	Tran, Phan Thuy Linh, Pham, Van Hai, Nguyen, Dang Phu, Duong, Quoc Van, Nguyen, Thi Thao, Tran, Thien Lan
Formatua:	Artikulua
Hizkuntza:	Vietnamese
Argitaratua:	2024
Gaiak:	Tạp chí Khoa học Trường Đại học Sư phạm Hà Nội: Khoa học Tự nhiên
Sarrera elektronikoa:	https://scholar.dlu.edu.vn/thuvienso/handle/DLU123456789/249718
Etiketak:	Etiketa erantsi Etiketarik gabe, Izan zaitez lehena erregistro honi etiketa jartzen!

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

Antzeko izenburuak

DENSITY FUNCTIONAL THEORY CALCULATIONS FOR FORMATION ENERGIES AND STRUCTURAL CHARACTERISTICS OF La OR Gd DOPED Bi2WO6 SYSTEMS
nork: Tran, Phan Thuy Linh, et al.
Argitaratua: (2023)

STRUCTURES AND PROPERTIES OF VB5−/0 CLUSTERS FROM DENSITY FUNCTIONAL THEORY CALCULATIONS
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Density functional theory :
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Argitaratua: (2009)

Photocatalytic properties of Fe-doped Bi2WO6 nanoparticles were prepared using hydrothermal method
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Conceptual density functional theory /
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STUDY ON GEOMETRICAL STRUCTURES AND ABSORPTION SPECTRA OF M42+ CLUSTERS (M = Cu, Ag, Au) ENCAPSULATED IN SAPO-42 ZEOLITE b-CAGE USING DENSITY FUNCTIONAL THEORY
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Density functional theory of atoms and molecules
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An ab initio calculation on the structural, electronic and magnetic properties of Ni-doped Bi0.5Na0.5TiO3
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A chemist's guide to density functional theory
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A chemist's guide to density functional theory
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Density Functional Theory Study of Hydrogen Electroadsorption on the Pt(110) surfaces
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Density functional calculations of COSMO solvation energies and pKa values of several compounds: A comparison between numerical basis sets and Gaussian basis sets /
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Part B A Chemist's Guide to Density Functional Theory
nork: Wolfram Koch
Argitaratua: (2001)

Part A A Chemist's Guide to Density Functional Theory
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Argitaratua: (2001)

Tuned range-separated hybrids in density functional theory /
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Density of Morse functions on sets definable in o-minimal structures
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Argitaratua: (2023)

Calculations on the structures of SiGenSc0/− (n = 3, 4) clusters
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Density Functionals: Thermochemistry
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Argitaratua: (2015)

High-Energy-Density Physics
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C-haracteristics of Phu Tho province ecological system
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Free Energy Calculations in Rational Drug Design
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Investigation of structural and electronic properties of ZnO using first principle calculations
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Species composition and distribution c-haracteristics of Bivalvia in the coastal ecosystem of Phu Yen
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Density functional theory studies on molecular structure, vibrational spectra, AIM, HOMO-LUMO, electronic properties, and NBO analysis of benzoic acid monomer and dimer
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ODD-EVEN HIGH-ORDER HARMONIC GENERATION FROM HELIUM ATOM APPROACHING FROM TIME-DEPENDENT DENSITY FUNCTIONAL THEORY
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Spherical functions and local densities on hermitian forms /
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Morphological c-haracteristics and distribution of Najas indica (Wild.) Cham. in Cau Hai lagoon, Thua Thien Hue province
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Structure-function relationships in high-density octadecylsilane stationary phases by raman spectroscopy. 3. Effects of self-associating solvents /

Spectroscopic c-haracteristics of M2Al2SiO7: Eu (M: Sr, Ca) phosphors
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GEOMETRY STRUCTURE OF Si12 CLUSTERS DOPED BY ONE As ATOM
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Argitaratua: (2024)

RESEARCHING TO BUID AND APPLY THE TRAFFIC FLOW EQUATION ON A STREET, CALCULATE VEHICLE DENSITY IN SPECIFIC CASES BY USING MATHLAB
nork: Lại, Văn Trung, et al.
Argitaratua: (2023)

RESEARCHING TO BUID AND APPLY THE TRAFFIC FLOW EQUATION ON A STREET, CALCULATE VEHICLE DENSITY IN SPECIFIC CASES BY USING MATHLAB
nork: Lại, Văn Trung, et al.
Argitaratua: (2024)

C-haracteristics of composition species of three aquatic insect orders in Phong Dien Nature Reserve, Thua Thien Hue province
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Structure-function relationships in high-density octadecylsilane stationary phases by raman spectroscopy. 4. Effects of neutral and basic aromatic compounds /

STUDYING APPLICATIONS OF EXPLOSION ENERGY TO ENHANCE SOIL DENSITY IN FOUNDATION
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Salicylic aldehyde-n(4)-(4-ethoxyanilinyl) thiosemicarbazone: optimization of synthesis by surface response and structural c-haracteristics
nork: Tran, Buu Dang, et al.
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All-order calculations of the energy levels of heavy elements Indium (In) and Tin (Sn)
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Episide wo hanasu.
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Mimi wo sumaseba.
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An Evaluation of Energy-loss Straggling Calculation of the LISE++ Code
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