Работы, цитирующие эту работу

Работ: 39

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
Mechanisms of radiation degradation of solar cells based on organic-inorganic perovskites
Б. Л. Оксенгендлер, N. R. Ashurov, С. Е. Максимов +2
СтатьяPerovskite Materials and ApplicationsApplied Solar Energy2017Цитирований: 6
ABI
Electronic Structural, Optical and Elastic Properties of K-Based Lead-Free Perovskites KXF3 (X = Nb, Ti, Zr) via DFT Computational Approach
Jehan Y. Al‐Humaidi, Abdullah Abdullah, Amina +7
СтатьяPerovskite Materials and ApplicationsJournal of Inorganic and Organometallic Polymers and Materials2023Цитирований: 4
ABI
Study of structural, electronic, mechanical, optical and thermoelectric properties of As based halide-perovskites Ba3AsX3 (X= F, Cl): A first-principles insights
Shereen M. Al‐Shomar, Maryam Liaqat, Iqra Anmol +12
СтатьяHeusler alloys: electronic and magnetic propertiesJournal of Materials Research and Technology2024Цитирований: 3
ABI
Insight into Structural, Electronic, Elastic and Optical Properties of Thallium Based Perovskite TlXBr3 (X = Ti, Zr) via DFT Study for Reflective Coating
A.M. Quraishi, Amina, Sajid Khan +10
СтатьяPerovskite Materials and ApplicationsJournal of Inorganic and Organometallic Polymers and Materials2024Цитирований: 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
Information theory and thermodynamic study of a 2D harmonic oscillator modified by inverse-square potential
Chou‐Yi Hsu, Pradeep Kumar Singh, C. A. Onate +4
СтатьяQuantum Mechanics and Non-Hermitian PhysicsScientific Reports2025Цитирований: 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
Insight of thermodynamic properties by the substitution of alkali metal ions in X2InGaCl6 (X = K, Rb, Cs) perovskites: DFT calculation and AIMD simulation
Asghar Hussain, Ijaz Hussain, Muhammad Khuram Shahzad +7
СтатьяPerovskite Materials and ApplicationsThe Journal of Chemical Thermodynamics2026Цитирований: 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
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
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
Suntulip: New Tool to Simulate Solar Cells
Jasurbek Gulomov, Oussama Accouche, Bilel Neji +1
Статьяsolar cell performance optimizationIEEE Access2023Цитирований: 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
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
Enhancing the gravimetric hydrogen storage capacity and optoelectronic performance of a novel Li2GePbH6 hydride perovskite: a DFT investigation
Asghar Hussain, Muhammad Khuram Shahzad, Abhinav Kumar +8
СтатьяHydrogen Storage and MaterialsNew Journal of Chemistry2025Цитирований: 0
ABI
Tailoring the Optoelectronic and Thermoelectric Properties of Lead‐Free Double Perovskites K 2 NaBiZ 6 (Z = Br, I) for Renewable Energy Applications: A First‐Principles Density Functional Theory Investigation
Aparna Dixit, Jisha Annie Abraham, Kaneez Fatima +6
СтатьяPerovskite Materials and ApplicationsEnergy Technology2025Цитирований: 0
ABI
Syntheses, crystal structures, and DFT calculations of N'-(Pyridin-2-ylmethylene)nicotinohydrazide dihydrate and its copper complex
Ömer Aydoğdu, Füreya Elif Öztürkkan, Tuncer Hökelek +2
СтатьяMetal complexes synthesis and propertiesJournal of the Iranian Chemical Society2025Цитирований: 0
ABI
Adsorption behaviors of organic nitrobenzene (C6H5NO2) and pyridine (C5H5N) molecules on the Sc, Ti and V modified MoSTe nanosheets: A comparative first principles study
Ahamad Alewedee, Shoira Formanova, Pinank Patel +7
Статья2D Materials and ApplicationsMaterials Chemistry and Physics2025Цитирований: 0
ABI
A computational investigation of novel perovskite halides LiCrX 3 (X = Cl, Br) for spintronics and energy conversion applications
Mumtaz Manzoor, Aparna Dixit, Ramesh Sharma +5
СтатьяHeusler alloys: electronic and magnetic propertiesModern Physics Letters B2025Цитирований: 0
ABI

Работы, цитирующие эту работу

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

Mechanisms of radiation degradation of solar cells based on organic-inorganic perovskites

Electronic Structural, Optical and Elastic Properties of K-Based Lead-Free Perovskites KXF3 (X = Nb, Ti, Zr) via DFT Computational Approach

Study of structural, electronic, mechanical, optical and thermoelectric properties of As based halide-perovskites Ba3AsX3 (X= F, Cl): A first-principles insights

Insight into Structural, Electronic, Elastic and Optical Properties of Thallium Based Perovskite TlXBr3 (X = Ti, Zr) via DFT Study for Reflective Coating

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

Information theory and thermodynamic study of a 2D harmonic oscillator modified by inverse-square potential

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

Insight of thermodynamic properties by the substitution of alkali metal ions in X2InGaCl6 (X = K, Rb, Cs) perovskites: DFT calculation and AIMD simulation

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

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

Dynamics and stability of icosahedral Fe–Pt nanoparticles

Suntulip: New Tool to Simulate Solar Cells

Contacts for SiC nano-microwatt energy converters

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

Enhancing the gravimetric hydrogen storage capacity and optoelectronic performance of a novel Li<sub>2</sub>GePbH<sub>6</sub> hydride perovskite: a DFT investigation

Tailoring the Optoelectronic and Thermoelectric Properties of Lead‐Free Double Perovskites K <sub>2</sub> NaBiZ <sub>6</sub> (Z = Br, I) for Renewable Energy Applications: A First‐Principles Density Functional Theory Investigation

Syntheses, crystal structures, and DFT calculations of N'-(Pyridin-2-ylmethylene)nicotinohydrazide dihydrate and its copper complex

Adsorption behaviors of organic nitrobenzene (C6H5NO2) and pyridine (C5H5N) molecules on the Sc, Ti and V modified MoSTe nanosheets: A comparative first principles study

A computational investigation of novel perovskite halides LiCrX <sub>3</sub> (X = Cl, Br) for spintronics and energy conversion applications