Works citing this work

21 works

Work: The Elastic Behaviour of a Crystalline Aggregate

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
ArticlePerovskite Materials and ApplicationsResults in Physics20236 citations
ABI
Electronic, mechanical, optical and piezoelectric properties of glass-like sodium silicate (Na2SiO3) under compressive pressure
R. Zosiamliana, Lalrinkima Lalrinkima, B. Chettri +3
ArticleGlass properties and applicationsRSC Advances20226 citations
ABI
Electronic, mechanical and piezoelectric properties of glass-like complex Na2Si1−xGexO3 (x = 0.0, 0.25, 0.50, 0.75, 1.0)
R. Zosiamliana, B. Chettri, Guilherme S. L. Fabris +4
ArticleFerroelectric and Piezoelectric MaterialsRSC Advances20224 citations
ABI
A Thorough Investigation of Electronic, Optical, Mechanical, and Thermodynamic Properties of Stable Glasslike Sodium Germanate under Compressive Hydrostatic Pressure: Ab Initio Study
Zosiamliana Renthlei, M. Prasad, Juluru Sivakumar +7
ArticleGlass properties and applicationsACS Omega20233 citations
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
ArticleHeusler alloys: electronic and magnetic propertiesMaterials Today Communications20221 citations
ABI
Theoretical Investigation of Lead Perovskite PbXO3 (X = Ti, Zr, and Hf) for Potential Thermoelectric Applications: Hybrid-DFT Approach
Zosiamliana Renthlei, L. Celestine, Lalrin Kima +7
ArticlePerovskite Materials and ApplicationsEnergy & Fuels20231 citations
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
ArticleHeusler alloys: electronic and magnetic propertiesJournal of Physics Condensed Matter20231 citations
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
ArticlePerovskite Materials and ApplicationsJournal of Inorganic and Organometallic Polymers and Materials20241 citations
ABI
First-principles investigation of the structural and elastic properties of Be12Ti under high pressure
X. K. Liu, Wei Zhou, X. Liu +1
ArticleBoron and Carbon Nanomaterials ResearchRSC Advances20151 citations
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
ArticlePerovskite Materials and ApplicationsNew Journal of Chemistry20251 citations
ABI
Structural instabilities and mechanical properties of U2Mo from first principles calculations
Liu Ben-Qiong, Xiaoxi Duan, Guangai Sun +2
ArticleBoron and Carbon Nanomaterials ResearchPhysical Chemistry Chemical Physics20140 citations
ABI
First-principles calculations of mechanical and thermodynamic properties of tetragonal Be12Ti
Xiankun Liu, Qijie Feng, Bin Tang +5
ArticleBoron and Carbon Nanomaterials ResearchRSC Advances20190 citations
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
ArticleAdvanced Thermoelectric Materials and DevicesMolecules20220 citations
ABI
Pursuit of stability, electronic and thermoelectric properties of novel PdVGa half heusler compound
Bindu Rani, Aadil Fayaz Wani, Shakeel Ahmad Khandy +4
ArticleHeusler alloys: electronic and magnetic propertiesSolid State Communications20220 citations
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
ArticlePerovskite Materials and ApplicationsMaterials Advances20230 citations
ABI
Structural, mechanical, electronic, optical, and thermoelectric analysis of cubic-tetragonal halide perovskites CsGeX3 (X = Cl, Br, I)
E. Maskar, A. Fakhim Lamrani, M. Belaı̈che +5
ArticlePerovskite Materials and ApplicationsIndian Journal of Physics20230 citations
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
ArticleHeusler alloys: electronic and magnetic propertiesRSC Advances20230 citations
ABI
Pressure-sensitive germanate glass-Li 2 GeO 3 , a multifunctional energy material: a theoretical study
R. Zosiamliana, L. Celestine, Lalhriat Zuala +6
ArticleFerroelectric and Piezoelectric MaterialsHigh Pressure Research20240 citations
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
ArticleHydrogen Storage and MaterialsNew Journal of Chemistry20250 citations
ABI
Exploring the physical features through computational understanding of ternary oxide perovskite BJO3(J=CrandMn) crystals using the TB-mBJ method
Fekhra Hedhili, Hukam Khan, Sattam Al Otaibi +7
ArticleX-ray Diffraction in CrystallographyInternational Journal of Modern Physics B20250 citations
ABI
Sulfur substitution in BaZrO3 perovskite: A first-principles study of bandgap tuning for photovoltaic applications
A. Hossain, M. M. Haque, Abdulla Hayitov +5
ArticleHeusler alloys: electronic and magnetic propertiesAIP Advances20260 citations
ABI

Works citing this work

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

Electronic, mechanical, optical and piezoelectric properties of glass-like sodium silicate (Na<sub>2</sub>SiO<sub>3</sub>) under compressive pressure

Electronic, mechanical and piezoelectric properties of glass-like complex Na<sub>2</sub>Si<sub>1−<i>x</i></sub>Ge<sub><i>x</i></sub>O<sub>3</sub> (<i>x</i> = 0.0, 0.25, 0.50, 0.75, 1.0)

A Thorough Investigation of Electronic, Optical, Mechanical, and Thermodynamic Properties of Stable Glasslike Sodium Germanate under Compressive Hydrostatic Pressure: Ab Initio Study

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

Theoretical Investigation of Lead Perovskite PbXO<sub>3</sub> (X = Ti, Zr, and Hf) for Potential Thermoelectric Applications: Hybrid-DFT Approach

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

First-principles investigation of the structural and elastic properties of Be<sub>12</sub>Ti under high pressure

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

Structural instabilities and mechanical properties of U<sub>2</sub>Mo from first principles calculations

First-principles calculations of mechanical and thermodynamic properties of tetragonal Be<sub>12</sub>Ti

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

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

Structural, mechanical, electronic, optical, and thermoelectric analysis of cubic-tetragonal halide perovskites CsGeX3 (X = Cl, Br, I)

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

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

Exploring the physical features through computational understanding of ternary oxide perovskite BJO3(J=CrandMn) crystals using the TB-mBJ method

Sulfur substitution in BaZrO3 perovskite: A first-principles study of bandgap tuning for photovoltaic applications