Works cited by this work

50 works

Work: Strain-dependent structural, electronic, mechanical, optical and thermoelectric properties of Sr3NBr3 perovskites for solar cell applications

Atoms in molecules
R. F. W. Bader
Article198514 citations
ABI
New tolerance factor to predict the stability of perovskite oxides and halides
Christopher J. Bartel, Christopher Sutton, Bryan R. Goldsmith +4
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Ab‐initiosimulations of materials using VASP: Density‐functional theory and beyond
Jürgen Häfner
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A fast and robust algorithm for Bader decomposition of charge density
Graeme Henkelman, Andri Arnaldsson, Hannes Jónsson
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First-principles Phonon Calculations with Phonopy and Phono3py
Atsushi Togo
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Probing of mechanical, optical and thermoelectric characteristics of double perovskites Cs2GeCl/Br6 by DFT method
Q. Mahmood, Taher Ghrib, Amani Rached +2
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Untitled
Other9 citations
ABI
Enhanced efficiency with CDCA co-adsorption for dye-sensitized solar cells based on metallosalophen complexes
Jie Zhang, Aiguo Zhong, Guobo Huang +4
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Probing the physical properties of Sr3AsX3 (X = F and Br) perovskite compounds for prospective solar cell applications employing the DFT framework
Ali Algahtani, Amina, Fida Rehman +8
ArticlePerovskite Materials and ApplicationsInorganic Chemistry Communications20246 citations
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A DFT study of electronic, optical and thermoelectric properties of Ge-halide perovskites CsGeX3 (X=F, Cl and Br)
Soukaina Bouhmaidi, Adil Marjaoui, Abdelali Talbi +3
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Electronic, optical and thermoelectric properties of the CsMF3 (M= Si or Ge) fluoro-perovskites
Y. Selmani, H. Labrim, Soumia Ziti +1
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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
ArticleHeusler alloys: electronic and magnetic propertiesJournal of Materials Research and Technology20243 citations
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A comprehensive DFT study to evaluate the modulation in the band gap, elastic, and optical behaviour of CsPbBr3 under the effect of stress
S. M. Junaid Zaidi, M. Ijaz Khan, S.S.A. Gillani +3
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ABI
Structural, electronic and magnetic properties of the perovskite Ymno3
Y. Selmani, M. Mouatassime, F. Goumrhar +3
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Study of structural, electronic, magnetic, and optical properties of A2FeMnO6 (A = Ba, La) double perovskites, experimental and DFT analysis
Saqlain A. Dar, G. Murtaza, Taharh Zelai +7
Article20233 citations
ABI
Exploring the impact of strain on the electronic and optical properties of inorganic novel cubic perovskite Sr3PI3
Md. Ferdous Rahman, Md. Harun‐Or‐Rashid, Md. Rasidul Islam +7
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DFT analysis of elastic and optoelectronic properties of Cs2NaXCl6 (X=In, La, Sc, Y) double perovskite compounds
Shakeel Shakeel, Peng Song, Syed Hatim Shah +5
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Modeling of structural, elastic, mechanical, acoustical, electronic and thermodynamic properties of XPdF 3 (X = Rb, Tl) perovskites through density functional theory
Malak Azmat Ali, Rehan Ullah, Sajad Ahmad Dar +3
Article20202 citations
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Structural, electronic, half –metallic ferromagnetic and optical properties of cubic MAlO3 (M=Ce, Pr) perovskites: A DFT study
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Tuning the optoelectronic and thermoelectric characteristics of narrow bandgap Rb2AlInX6(X= Cl, Br, I) double perovskites: A DFT study
Saba Iqbal, Ghulam Mustafa, Mazia Asghar +4
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Effect of pressure on structural, elastic and mechanical properties of cubic perovskites XCoO3 (X = Nd, Pr) from first-principles investigations
Abu Bakar, Ayash Alrashdi, Mohammed M. Fadhali +3
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First-principles calculations to investigate the physical properties of lead-free double perovskites Cs2AgXCl6 (X=P, Co, As, Cd) for optoelectronic applications
Abeer Mera, Muhammad Awais Rehman, Zia Ur Rehman
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ABI
Impact of A-Cations Modified on the Structural, Electronic, Optical, Mechanical, and Solar Cell Performance of Inorganic Novel A3NCl3 (A = Ba, Sr, and Ca) Perovskites
Md. Azizur Rahman, Md. Ferdous Rahman, Latha Marasamy +4
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Enhancing electron transport through metal oxide adjustments in perovskite solar cells and their suitability for X-ray detection
Xin Li, Sikandar Aftab, Hailiang Liu +6
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ABI
Untitled
Other1 citations
ABI

Works cited by this work

Atoms in molecules

New tolerance factor to predict the stability of perovskite oxides and halides

<i>Ab‐initio</i>simulations of materials using VASP: Density‐functional theory and beyond

A fast and robust algorithm for Bader decomposition of charge density

First-principles Phonon Calculations with Phonopy and Phono3py

Probing of mechanical, optical and thermoelectric characteristics of double perovskites Cs2GeCl/Br6 by DFT method

Untitled

Enhanced efficiency with CDCA co-adsorption for dye-sensitized solar cells based on metallosalophen complexes

Probing the physical properties of Sr3AsX3 (X = F and Br) perovskite compounds for prospective solar cell applications employing the DFT framework

A DFT study of electronic, optical and thermoelectric properties of Ge-halide perovskites CsGeX3 (X=F, Cl and Br)

Electronic, optical and thermoelectric properties of the CsMF3 (M= Si or Ge) fluoro-perovskites

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

A comprehensive DFT study to evaluate the modulation in the band gap, elastic, and optical behaviour of CsPbBr<sub>3</sub> under the effect of stress

Structural, electronic and magnetic properties of the perovskite Ymno3

Study of structural, electronic, magnetic, and optical properties of A2FeMnO6 (A = Ba, La) double perovskites, experimental and DFT analysis

Exploring the impact of strain on the electronic and optical properties of inorganic novel cubic perovskite Sr<sub>3</sub>PI<sub>3</sub>

DFT analysis of elastic and optoelectronic properties of Cs2NaXCl6 (X=In, La, Sc, Y) double perovskite compounds

Modeling of structural, elastic, mechanical, acoustical, electronic and thermodynamic properties of XPdF <sub>3</sub> (X = Rb, Tl) perovskites through density functional theory

Structural, electronic, half –metallic ferromagnetic and optical properties of cubic MAlO3 (M=Ce, Pr) perovskites: A DFT study

Tuning the optoelectronic and thermoelectric characteristics of narrow bandgap Rb2AlInX6(X= Cl, Br, I) double perovskites: A DFT study

Effect of pressure on structural, elastic and mechanical properties of cubic perovskites XCoO3 (X = Nd, Pr) from first-principles investigations

First-principles calculations to investigate the physical properties of lead-free double perovskites Cs2AgXCl6 (X=P, Co, As, Cd) for optoelectronic applications

Impact of A-Cations Modified on the Structural, Electronic, Optical, Mechanical, and Solar Cell Performance of Inorganic Novel A<sub>3</sub>NCl<sub>3</sub> (A = Ba, Sr, and Ca) Perovskites

Enhancing electron transport through metal oxide adjustments in perovskite solar cells and their suitability for X-ray detection

Untitled