Работы, цитирующие эту работу

Работ: 34

Работа: The Compressibility of Media under Extreme Pressures

First-principles calculations to investigate structural, electrical, elastic and optical characteristics of BWF3 (W = S and Si) fluoroperovskites
Nada Alfryyan, Hukam Khan, Mohammad Sohail +8
СтатьяPerovskite Materials and ApplicationsResults in Physics2023Цитирований: 6
ABI
Exploring the structural, opto-electronics and elastic properties of fluoro-perovskites KXF3 (X = Ir, Rh): A first-principles study
Ali Algahtani, Naimat Ullah Khan, Abdullah Abdullah +8
СтатьяHeusler alloys: electronic and magnetic propertiesInorganic Chemistry Communications2023Цитирований: 5
ABI
First principles study on the structural, electronic, mechanical and optical properties of Pb-free double perovskites M2FeMnO6 (M = Rb, Cs)
Shereen M. Al‐Shomar, Kakul Husain, Aryan Dilawar Khan +8
СтатьяHeusler alloys: electronic and magnetic propertiesInorganic Chemistry Communications2024Цитирований: 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
First-principles calculations on the electronic structure and thermoelectric properties of quaternary Heusler compounds: LiScPtSi and LiScPdGe
Jaspal Singh, Kulwinder Kaur, Muzzammil Ahmad Bhat +5
СтатьяHeusler alloys: electronic and magnetic propertiesMaterials Today Communications2022Цитирований: 1
ABI
First-principles investigation of the electronics, optical, mechanical, thermodynamics and thermoelectric properties of Na based Quaternary Heusler alloys (QHAs) NaHfXGe (X = Co, Rh, Ir)
R. Zosiamliana, Lalrin Kima, Zodin Mawia +3
СтатьяHeusler alloys: electronic and magnetic propertiesJournal of Physics Condensed Matter2023Цитирований: 1
ABI
Structural, Electronic, Optical and Elastic Characteristics of Cubic Perovskites TlXBr3 (X = Cu, Ag): A First Principles Calculations
Ghaferah H. Al‐Hazmi, Amina, Albandary Almahri +9
СтатьяPerovskite Materials and ApplicationsJournal of Inorganic and Organometallic Polymers and Materials2024Цитирований: 1
ABI
DFT‐Based Insight Into Rare‐Earth Aluminum Oxides R 3 Al 5 O 12 (R = Ce and Sm) as Promising Thermal Barrier Coating
Shabir Ali, Ali B. M. Ali, Xinhua Wang +3
СтатьяAdvanced ceramic materials synthesisMaterials and Corrosion2025Цитирований: 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
Probing the physical properties of novel lead-free double perovskites A2NaAsCl6 (A = K and Rb): a first-principles approach
Nazia Erum, Ramesh Sharma, Abhinav Kumar +3
СтатьяPerovskite Materials and ApplicationsNew Journal of Chemistry2025Цитирований: 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
Molecular cryocrystals under pressure (a review)
Yu. A. Freĭman
СтатьяHigh-pressure geophysics and materialsSoviet Journal of Low Temperature Physics1990Цитирований: 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
First-principles investigation of the equation of state and elastic properties of perovskite-type SrW(O,N)3 under hydrostatic pressures up to 139 GPa
Ehsan Zahedi, Mirabbos Hojamberdiev
СтатьяHigh-pressure geophysics and materialsThe European Physical Journal B2017Цитирований: 0
ABI
Electronic Structure-, Phonon Spectrum-, and Effective Mass- Related Thermoelectric Properties of PdXSn (X = Zr, Hf) Half Heuslers
Bindu Rani, Aadil Fayaz Wani, Utkirjon Sharopov +7
СтатьяAdvanced Thermoelectric Materials and DevicesMolecules2022Цитирований: 0
ABI
Pursuit of stability, electronic and thermoelectric properties of novel PdVGa half heusler compound
Bindu Rani, Aadil Fayaz Wani, Shakeel Ahmad Khandy +4
СтатьяHeusler alloys: electronic and magnetic propertiesSolid State Communications2022Цитирований: 0
ABI
Electronic, magnetic, optical and thermoelectric properties of co-doped Sn1−2xMnxAxO2(A = Mo, Tc): a first principles insight
S. Laghzaoui, A. Fakhim Lamrani, R. Ahl Laamara +4
СтатьяZnO doping and propertiesRSC Advances2022Цитирований: 0
ABI
Computational study of the physical characteristics of Si-based oxide perovskites for energy generation using DFT
Amjad Ali Pasha, Hukam Khan, Mohammad Sohail +7
СтатьяPerovskite Materials and ApplicationsMaterials Advances2023Цитирований: 0
ABI
Enhanced photocatalysis activity of doped magnetic semiconductor (Rh/Ir):CdS by improving charge-carrier transfer mechanism
Aamir Shahzad, Muhammad Kashif, Aamir Hussain +6
СтатьяAdvanced Photocatalysis TechniquesPhysica B Condensed Matter2023Цитирований: 0
ABI
Theoretical study on the physical properties of synthesized SrMO 3 (M = Hf and Pt) oxide perovskites using DFT
Amjad Ali Pasha, Musawer Iqbal, Hukam Khan +8
СтатьяHeusler alloys: electronic and magnetic propertiesRSC Advances2023Цитирований: 0
ABI
Electronic, magnetic, and thermodynamic properties of orthorhombic <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si1.svg"> <mml:mrow> <mml:msub> <mml:mrow> <mml:mi>C</mml:mi> <mml:mi>e</mml:mi> <mml:mi>S</mml:mi> <mml:mi>c</mml:mi> <mml:mi>O</mml:mi> </mml:mrow> <mml:mn>3</mml:mn> </mml:msub> </mml:mrow> </mml:math> , <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si2.svg"> <mml:mrow> <mml:msub> <mml:mrow> <mml:mi>C</mml:mi> <mml:mi>e</mml:mi> <mml:mi>T</mml:mi> <mml:mi>i</mml:mi> <mml:mi>O</mml:mi> </mml:mrow> <mml:mn>3</mml:mn> </mml:msub> </mml:mrow> </mml:math> , and <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si3.svg"> <mml:mrow> <mml:msub> <mml:mrow> <mml:mi>C</mml:mi> <mml:mi>e</mml:mi> <mml:mi>V</mml:mi> <mml:mi>O</mml:mi> </mml:mrow> <mml:mn>3</mml:mn> </mml:msub> </mml:mrow> </mml:math> using GGA and GGA+U
E. Maskar, A. Fakhim Lamrani, Adil Es‐Smairi +3
СтатьяMagnetic and transport properties of perovskites and related materialsComputational Condensed Matter2023Цитирований: 0
ABI
First-principles calculations to investigate structural, electronic, mechanical, optical and thermoelectric properties of Sr-based fluoride perovskites SrXF3 (X = Nb, Ti, Zr)
Jehan Y. Al‐Humaidi, Abd Ullah, Javed Iqbal +8
СтатьяHeusler alloys: electronic and magnetic propertiesMaterials Science in Semiconductor Processing2023Цитирований: 0
ABI
First-principle Insight into Structural, Electronic, Optical and Elastic Properties of AgXF3 (Cr, Zr) Halide Perovskite Materials for Application of Reflective Coating
Amnah Mohammed Alsuhaibani, Muhammad Kamran, Fida Rehman +8
СтатьяPerovskite Materials and ApplicationsJournal of Inorganic and Organometallic Polymers and Materials2024Цитирований: 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
Pressure-sensitive germanate glass-Li 2 GeO 3 , a multifunctional energy material: a theoretical study
R. Zosiamliana, L. Celestine, Lalhriat Zuala +6
СтатьяFerroelectric and Piezoelectric MaterialsHigh Pressure Research2024Цитирований: 0
ABI

Работы, цитирующие эту работу

First-principles calculations to investigate structural, electrical, elastic and optical characteristics of BWF3 (W = S and Si) fluoroperovskites

Exploring the structural, opto-electronics and elastic properties of fluoro-perovskites KXF3 (X = Ir, Rh): A first-principles study

First principles study on the structural, electronic, mechanical and optical properties of Pb-free double perovskites M2FeMnO6 (M = Rb, Cs)

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

First-principles calculations on the electronic structure and thermoelectric properties of quaternary Heusler compounds: LiScPtSi and LiScPdGe

First-principles investigation of the electronics, optical, mechanical, thermodynamics and thermoelectric properties of Na based Quaternary Heusler alloys (QHAs) NaHfXGe (X = Co, Rh, Ir)

Structural, Electronic, Optical and Elastic Characteristics of Cubic Perovskites TlXBr3 (X = Cu, Ag): A First Principles Calculations

DFT‐Based Insight Into Rare‐Earth Aluminum Oxides R <sub>3</sub> Al <sub>5</sub> O <sub>12</sub> (R = Ce and Sm) as Promising Thermal Barrier Coating

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

Probing the physical properties of novel lead-free double perovskites A<sub>2</sub>NaAsCl<sub>6</sub> (A = K and Rb): a first-principles approach

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

Molecular cryocrystals under pressure (a review)

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

First-principles investigation of the equation of state and elastic properties of perovskite-type SrW(O,N)3 under hydrostatic pressures up to 139 GPa

Electronic Structure-, Phonon Spectrum-, and Effective Mass- Related Thermoelectric Properties of PdXSn (X = Zr, Hf) Half Heuslers

Pursuit of stability, electronic and thermoelectric properties of novel PdVGa half heusler compound

Electronic, magnetic, optical and thermoelectric properties of co-doped Sn<sub>1−2<i>x</i></sub>Mn<sub><i>x</i></sub>A<sub><i>x</i></sub>O<sub>2</sub>(A = Mo, Tc): a first principles insight

Computational study of the physical characteristics of Si-based oxide perovskites for energy generation using DFT

Enhanced photocatalysis activity of doped magnetic semiconductor (Rh/Ir):CdS by improving charge-carrier transfer mechanism

Theoretical study on the physical properties of synthesized SrMO <sub>3</sub> (M = Hf and Pt) oxide perovskites using DFT

First-principles calculations to investigate structural, electronic, mechanical, optical and thermoelectric properties of Sr-based fluoride perovskites SrXF3 (X = Nb, Ti, Zr)

First-principle Insight into Structural, Electronic, Optical and Elastic Properties of AgXF3 (Cr, Zr) Halide Perovskite Materials for Application of Reflective Coating

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

Pressure-sensitive germanate glass-Li <sub>2</sub> GeO <sub>3</sub> , a multifunctional energy material: a theoretical study