RESEARCH PAPER · Materials Today Communications · 2019

Investigation of structural, mechanical, dynamic, electronic and optical properties of seleno-germanates A 2 GeSe 4 (A = Mg, Ca and γ -Sr) from first principles

Abdu Barde, Daniel P. Joubert

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Pressure effect on structural stability and optical absorption of triclinic NbS3 from DFT and many-body perturbation calculations
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Structure, electronic structure, optical and magnetic studies of double perovskite Gd2MnFeO6 nanoparticles: First principle and experimental studies
Materials Today Communications · 2020-09-02
Ramesh Sivasamy, Potu Venugopal, Rodrigo Espinoza-González
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Effect of Pb Substitution in Sr2-xPbxGeSe4 on Crystal Structures and Nonlinear Optical Properties Predicted by DFT Calculations
Inorganic Chemistry · 2020-09-28
Luke T. Menezes, Abdeljalil Assoud, Weiguo Zhang, P. Shiv Halasyamani, Holger Kleinke
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First-principles calculations of electronic properties, surface stability and photocatalytic potentials of seleno-germanates A 2 GeSe 4 (A = Mg; γ -Sr) surfaces for a promising visible light photocatalytic application
Materials Today Communications · 2020-12-03
Abdu Barde, Daniel P. Joubert
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Ba6Ge2Se12 and Ba7Ge2Se17: Two Centrosymmetric Barium Seleno-Germanates with Polyatomic Anion Disorder
Inorganic Chemistry · 2022-12-26
Luke T. Menezes, Brooke N. Richtik, Abdeljalil Assoud, Ivan D. Zeljkovic, Nader Farahi, Michelle Dolgos, Holger Kleinke
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Crystal structure, phase width, and physical properties of the barium tetrel selenides Ba 6 Si 2− x Ge x Se 12 ( x = 0, 0.5, 1, and 1.5) with ultralow thermal conductivity
Dalton Transactions · 2023-01-01
Luke T. Menezes, Abdeljalil Assoud, Holger Kleinke
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Structural, morphology, Raman spectroscopy, magnetic and electrical proprieties of BaNi0.5Mn0.25Fe0.25O3 ceramic for electronic applications
Indian Journal of Physics · 2023-04-19
Faouzia Tayari, Kais Iben Nassar, M. Ben Maalem, S. Soreto Teixeira, M.P.F. Graça
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Investigation of structural, mechanical, dynamic, electronic and optical properties of seleno-germanates A 2 GeSe 4 (A = Mg, Ca and γ -Sr) from first principles

See where this research leads.

Papers that cite this work

Pressure effect on structural stability and optical absorption of triclinic NbS3 from DFT and many-body perturbation calculations

Structure, electronic structure, optical and magnetic studies of double perovskite Gd2MnFeO6 nanoparticles: First principle and experimental studies

Effect of Pb Substitution in Sr2-xPbxGeSe4 on Crystal Structures and Nonlinear Optical Properties Predicted by DFT Calculations

First-principles calculations of electronic properties, surface stability and photocatalytic potentials of seleno-germanates A 2 GeSe 4 (A = Mg; γ -Sr) surfaces for a promising visible light photocatalytic application

Ba6Ge2Se12 and Ba7Ge2Se17: Two Centrosymmetric Barium Seleno-Germanates with Polyatomic Anion Disorder

Crystal structure, phase width, and physical properties of the barium tetrel selenides Ba 6 Si 2− x Ge x Se 12 ( x = 0, 0.5, 1, and 1.5) with ultralow thermal conductivity

Structural, morphology, Raman spectroscopy, magnetic and electrical proprieties of BaNi0.5Mn0.25Fe0.25O3 ceramic for electronic applications