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

Código QR

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

Gardado en:

Detalles Bibliográficos
Những tác giả chính:	Tran, Phan Thuy Linh, Pham, Van Hai, Nguyen, Dang Phu, Duong, Quoc Van, Nguyen, Thi Thao, Tran, Thien Lan
Formato:	Artigo
Idioma:	Vietnamese
Publicado:	2024
Những chủ đề:	Tạp chí Khoa học Trường Đại học Sư phạm Hà Nội: Khoa học Tự nhiên
Acceso en liña:	https://scholar.dlu.edu.vn/thuvienso/handle/DLU123456789/249718
Các nhãn:	Engadir etiqueta Sen Etiquetas, Sexa o primeiro en etiquetar este rexistro!

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

Títulos similares

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

STRUCTURES AND PROPERTIES OF VB5−/0 CLUSTERS FROM DENSITY FUNCTIONAL THEORY CALCULATIONS
por: Trần, Văn Tân, et al.
Publicado: (2023)

Density functional theory :
por: Sholl, David S.
Publicado: (2009)

Photocatalytic properties of Fe-doped Bi2WO6 nanoparticles were prepared using hydrothermal method
por: Nguyễn, Đăng Phú, et al.
Publicado: (2023)

Conceptual density functional theory /
por: Geerlings, P.

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
por: Nguyen, Thi Thuy Duong, et al.
Publicado: (2025)

Density functional theory of atoms and molecules
por: Parr, Robert G.
Publicado: (1989)

An ab initio calculation on the structural, electronic and magnetic properties of Ni-doped Bi0.5Na0.5TiO3
por: Duong, Quoc, et al.
Publicado: (2025)

A chemist's guide to density functional theory
por: Koch, Wolfram
Publicado: (2001)

A chemist's guide to density functional theory
por: Koch, Wolfram
Publicado: (2001)

Density Functional Theory Study of Hydrogen Electroadsorption on the Pt(110) surfaces
por: Tran, Thi Thu Hanh
Publicado: (2024)

Density functional calculations of COSMO solvation energies and pKa values of several compounds: A comparison between numerical basis sets and Gaussian basis sets /
por: Pham Le Nhan.

Part B A Chemist's Guide to Density Functional Theory
por: Wolfram Koch
Publicado: (2001)

Part A A Chemist's Guide to Density Functional Theory
por: Wolfram Koch
Publicado: (2001)

Tuned range-separated hybrids in density functional theory /
por: Baer, Roi.

Density of Morse functions on sets definable in o-minimal structures
por: Tạ, Lê Lợi
Publicado: (2023)

Calculations on the structures of SiGenSc0/− (n = 3, 4) clusters
por: Nguyễn, Minh Thảo, et al.
Publicado: (2025)

Density Functionals: Thermochemistry
por: Johnson, Erin R
Publicado: (2015)

High-Energy-Density Physics
por: Drake, R Paul
Publicado: (2020)

C-haracteristics of Phu Tho province ecological system
por: Ngô, Quang Dự, et al.
Publicado: (2024)

Free Energy Calculations in Rational Drug Design
por: Reddy, M. Rami, et al.
Publicado: (2011)

Investigation of structural and electronic properties of ZnO using first principle calculations
por: Duong, Quoc
Publicado: (2025)

Species composition and distribution c-haracteristics of Bivalvia in the coastal ecosystem of Phu Yen
por: Võ, Văn Quý, et al.
Publicado: (2024)

Density functional theory studies on molecular structure, vibrational spectra, AIM, HOMO-LUMO, electronic properties, and NBO analysis of benzoic acid monomer and dimer
por: Tan, Trung Truong, et al.
Publicado: (2025)

ODD-EVEN HIGH-ORDER HARMONIC GENERATION FROM HELIUM ATOM APPROACHING FROM TIME-DEPENDENT DENSITY FUNCTIONAL THEORY
por: Tran, Thanh, et al.
Publicado: (2025)

Spherical functions and local densities on hermitian forms /
por: Hironaka, Yumiko.

Morphological c-haracteristics and distribution of Najas indica (Wild.) Cham. in Cau Hai lagoon, Thua Thien Hue province
por: Đặng, Thị Lệ Xuân, et al.
Publicado: (2024)

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
por: Đỗ, Thanh Tiến, et al.
Publicado: (2024)

GEOMETRY STRUCTURE OF Si12 CLUSTERS DOPED BY ONE As ATOM
por: Phạm, Minh Nguyệt, et al.
Publicado: (2024)

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

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

C-haracteristics of composition species of three aquatic insect orders in Phong Dien Nature Reserve, Thua Thien Hue province
por: Hưng, Dương Đức
Publicado: (2024)

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
por: Do, Van Thuy, et al.
Publicado: (2025)

Salicylic aldehyde-n(4)-(4-ethoxyanilinyl) thiosemicarbazone: optimization of synthesis by surface response and structural c-haracteristics
por: Tran, Buu Dang, et al.
Publicado: (2024)

All-order calculations of the energy levels of heavy elements Indium (In) and Tin (Sn)
por: Dinh, Thi Hanh
Publicado: (2024)

Episide wo hanasu.
Publicado: (2006)

Mimi wo sumaseba.
Publicado: (2010)

An Evaluation of Energy-loss Straggling Calculation of the LISE++ Code
Publicado: (2023)