Работы, цитирующие эту работу

Работ: 44

Работа: Self-Consistent Equations Including Exchange and Correlation Effects

A new semiempirical electronic structure and total energy calculation method for solids and large molecules
Z. M. Khakimov
СтатьяAdvanced Chemical Physics StudiesComputational Materials Science1994Цитирований: 8
ABI
Accurate calibration of relativistic mean-field models: Correlating observables and providing meaningful theoretical uncertainties
F. J. Fattoyev, J. Piekarewicz
СтатьяNuclear physics research studiesPhysical Review C2011Цитирований: 3
ABI
DFT-Based Investigation of Opto-Electronic, Mechanical, and Thermoelectric Properties of Sr2YBiO6 for Green Energy Applications
Aparna Dixit, Arti Saxena, Mumtaz Manzoor +6
СтатьяAdvanced Thermoelectric Materials and DevicesJournal of Inorganic and Organometallic Polymers and Materials2025Цитирований: 2
ABI
Layered Na5V12O32 nanowires with enhanced properties of removing Pb2+ in aqueous solution by chemical reaction
Dong Fang, Xueliu Xu, Rui Bao +5
СтатьяAdvanced Photocatalysis TechniquesJournal of environmental chemical engineering2020Цитирований: 2
ABI
Electronic structure, structural and optical properties of thermally evaporated CdTe thin films
S. Lalitha, Smagul Karazhanov, P. Ravindran +3
СтатьяChalcogenide Semiconductor Thin FilmsPhysica B Condensed Matter2006Цитирований: 1
ABI
Ethanol and Water Adsorption on Close-Packed 3d, 4d, and 5d Transition-Metal Surfaces: A Density Functional Theory Investigation with van der Waals Correction
Polina Tereshchuk, Juarez L. F. Da Silva
СтатьяAdvanced Chemical Physics StudiesThe Journal of Physical Chemistry C2012Цитирований: 1
ABI
Microstructural evolution of TiC nano powders under fast neutron irradiation: A multi-technique analysis
E. Popov, L. Slavov, E. Demir +10
СтатьяAdvanced materials and compositesVacuum2023Цитирований: 1
ABI
Enhancing the H2S and SO2 sensing capabilities of WS2 nanosheets by transition metal (Mo, Nb, Zr) adsorption: A DFT study
Fadhil Faez, Farag M. A. Altalbawy, Prakash Kanjariya +6
СтатьяGas Sensing Nanomaterials and SensorsComputational and Theoretical Chemistry2025Цитирований: 1
ABI
Raman non-coincidence effect of C ˭ O stretching modes of ethyl, butyl, and amyl acetate
А. Jumabaev, I. Doroshenko, А. Absanov +2
СтатьяNonlinear Optical Materials ResearchLow Temperature Physics2025Цитирований: 1
ABI
A comparative DFT study of the delivery performance of Au cluster decorated MoSe2 and WSe2 nanosheets for hydroxyurea and nitrosourea anticancer drugs
Farag M.A. Altalbawy, Munthar Kadhim Abosaoda, Suranjana V. Mayani‎ +7
Статья2D Materials and ApplicationsMaterials Chemistry and Physics2025Цитирований: 1
ABI
Pressure-Induced Enhanced Optical Absorption in Sulvanite Compound Cu3TaX4 (X = S, Se, and Te): An ab Initio Study
Himanshu Joshi, A. Shankar, Nihal Limbu +7
Обзорная статьяChalcogenide Semiconductor Thin FilmsACS Omega2022Цитирований: 1
ABI
Allowance for kinematic selection rules in the electron-density functional method and ground-state ?quasiparticles?
S. А. Beznosyuk, V. P. Fadin
СтатьяAdvanced Chemical Physics StudiesRussian Physics Journal1980Цитирований: 0
ABI
Density functional theory: Approximating quasiparticle density functional
Serge A. Beznosjuk, Eugene S. Kryachko
СтатьяAdvanced Chemical Physics StudiesInternational Journal of Quantum Chemistry1984Цитирований: 0
ABI
Energy of interaction of a helium film with a metal surface
V. I. Gerasimenko
СтатьяQuantum, superfluid, helium dynamicsSoviet Journal of Low Temperature Physics1984Цитирований: 0
ABI
Optical properties of (Ge2)1−x (InP)x solid solutions
Sh. K. Ismailov, А. С. Саидов, K. Durshimbetov +1
СтатьяPhase-change materials and chalcogenidesTechnical Physics Letters2006Цитирований: 0
ABI
The quantum solution of the accumulation layer problem of n-InN
A. A. Klochikhin, I. Yu. Strashkova
СтатьяGaN-based semiconductor devices and materialsSemiconductors2009Цитирований: 0
ABI
Dynamics and stability of icosahedral Fe–Pt nanoparticles
Paweł T. Jochym, Jan Łażewski, M. Sternik +1
Статьяnanoparticles nucleation surface interactionsPhysical Chemistry Chemical Physics2015Цитирований: 0
ABI
A first-principles study of the avalanche pressure of alpha zirconium
Qing Peng, Wei Ji, Jie Lian +4
СтатьяHigh-pressure geophysics and materialsRSC Advances2016Цитирований: 0
ABI
Crown ether complexes of actinyls: a computational assessment of AnO2(15-crown-5)2+(An = U, Np, Pu, Am, Cm)
Shu‐Xian Hu, Wan‐Lu Li, Liang Dong +2
СтатьяRadioactive element chemistry and processingDalton Transactions2017Цитирований: 0
ABI
Pressure-driven electronic phase transition in the high-pressure phase of nitrogen-rich 1H-tetrazoles
Ying Liu, Huifang Du, Leiming Fang +5
СтатьяEnergetic Materials and CombustionRSC Advances2021Цитирований: 0
ABI
Contacts for SiC nano-microwatt energy converters
Albina Gurskaya, M. V. Dolgopolov, Sali A. Rajapov +1
СтатьяAdvanced Energy Technologies and Civil Engineering InnovationsVestnik Moskovskogo Universiteta Seriya 3 Fizika Astronomiya2023Цитирований: 0
ABI
First Principle Investigations of Cesium Based Cubic <scp>CsSiX3</scp> (X = Cl and F) Perovskites for Solar Conversion Applications: A <scp>DFT</scp> Study
Muhammad Khuram Shahzad, Shoukat Hussain, Ghulam Abbas Ashraf +5
СтатьяPerovskite Materials and ApplicationsInternational Journal of Quantum Chemistry2024Цитирований: 0
ABI
Investigation of the structural, electronic, magnetic, mechanical, and optical properties of calcium-based CaJO3 (J = Mn, Ru) perovskites: A first-principle computations
Shoaib Khan, Mohammad Sohail, Nasir Rahman +8
СтатьяPerovskite Materials and ApplicationsChemical Papers2024Цитирований: 0
ABI
A DFT study of eugenol adsorption onto pure and Si-doped Al12N12 and B12N12 fullerene-like nanocages
Vincent de Paul Zoua, Fritzgerald Kogge Bine, Ismaèl Figapka Pagoré +2
СтатьяBoron and Carbon Nanomaterials ResearchComputational and Theoretical Chemistry2024Цитирований: 0
ABI
Adsorption properties of N containing N2O, NH3, NO and NO2 gas molecules on the novel TiO2 doped MoSe2 heterostructure system: A systematic DFT study
Shaker Al‐Hasnaawei, Farag M. A. Altalbawy, Prakash Kanjariya +6
Статья2D Materials and ApplicationsComputational Materials Science2025Цитирований: 0
ABI

Работы, цитирующие эту работу

A new semiempirical electronic structure and total energy calculation method for solids and large molecules

Accurate calibration of relativistic mean-field models: Correlating observables and providing meaningful theoretical uncertainties

DFT-Based Investigation of Opto-Electronic, Mechanical, and Thermoelectric Properties of Sr2YBiO6 for Green Energy Applications

Layered Na5V12O32 nanowires with enhanced properties of removing Pb2+ in aqueous solution by chemical reaction

Electronic structure, structural and optical properties of thermally evaporated CdTe thin films

Ethanol and Water Adsorption on Close-Packed 3d, 4d, and 5d Transition-Metal Surfaces: A Density Functional Theory Investigation with van der Waals Correction

Microstructural evolution of TiC nano powders under fast neutron irradiation: A multi-technique analysis

Enhancing the H2S and SO2 sensing capabilities of WS2 nanosheets by transition metal (Mo, Nb, Zr) adsorption: A DFT study

Raman non-coincidence effect of C ˭ O stretching modes of ethyl, butyl, and amyl acetate

A comparative DFT study of the delivery performance of Au cluster decorated MoSe2 and WSe2 nanosheets for hydroxyurea and nitrosourea anticancer drugs

Pressure-Induced Enhanced Optical Absorption in Sulvanite Compound Cu<sub>3</sub>TaX<sub>4</sub> (X = S, Se, and Te): An <i>ab Initio</i> Study

Allowance for kinematic selection rules in the electron-density functional method and ground-state ?quasiparticles?

Density functional theory: Approximating quasiparticle density functional

Energy of interaction of a helium film with a metal surface

Optical properties of (Ge2)1−x (InP)x solid solutions

The quantum solution of the accumulation layer problem of n-InN

Dynamics and stability of icosahedral Fe–Pt nanoparticles

A first-principles study of the avalanche pressure of alpha zirconium

Crown ether complexes of actinyls: a computational assessment of AnO<sub>2</sub>(15-crown-5)<sup>2+</sup>(An = U, Np, Pu, Am, Cm)

Pressure-driven electronic phase transition in the high-pressure phase of nitrogen-rich 1H-tetrazoles

Contacts for SiC nano-microwatt energy converters

First Principle Investigations of Cesium Based Cubic <scp>CsSiX<sub>3</sub></scp> (X = Cl and F) Perovskites for Solar Conversion Applications: A <scp>DFT</scp> Study

Investigation of the structural, electronic, magnetic, mechanical, and optical properties of calcium-based CaJO3 (J = Mn, Ru) perovskites: A first-principle computations

A DFT study of eugenol adsorption onto pure and Si-doped Al12N12 and B12N12 fullerene-like nanocages

Adsorption properties of N containing N2O, NH3, NO and NO2 gas molecules on the novel TiO2 doped MoSe2 heterostructure system: A systematic DFT study