Image de couverture de livre

Decoding optoelectronic behavior in X$_3$BI$_3$ antiperovskite derivatives through many-body perturbation theory

Fuente: arXiv

Enregistré dans:

Détails bibliographiques
Auteurs principaux:	Chakravorty, Ayan, Adhikari, Surajit, Johari, Priya
Format:	Preprint
Publié:	2025
Sujets:	Materials Science
Accès en ligne:	Acceder al recurso
Tags:	Ajouter un tag Pas de tags, Soyez le premier à ajouter un tag!

Documents similaires

Unlocking the Optoelectronic Potential of AGeX$_{3}$ (A = Ca, Sr, Ba; X = S, Se): A Sustainable Alternative in Chalcogenide Perovskites
par: Chakravorty, Ayan, et autres
Publié: (2025)

Lead-free antiperovskite derivatives Ba$_3$MA$_3$ (M = P, As, Sb, Bi; A = Cl, Br, I): Next-gen materials for optoelectronics
par: Adhikari, Surajit, et autres
Publié: (2026)

Unveiling the Optoelectronic Potential of Vacancy-Ordered Double Perovskites: A Computational Deep Dive
par: Adhikari, Surajit, et autres
Publié: (2024)

Unveiling the impact of trivalent metal cation transmutation on Cs$_{2}$AgM(III)Cl$_{6}$ double perovskites using many-body perturbation theory
par: Adhikari, Surajit, et autres
Publié: (2025)

Optimizing Lead-Free Chalcogenide Perovskites for High-Efficiency Photovoltaics via Alloying Strategies
par: Adhikari, Surajit, et autres
Publié: (2025)

Probing Optoelectronic Properties of Stable Vacancy-Ordered Double Perovskites: Insights from Many-Body Perturbation Theory
par: Adhikari, Surajit, et autres
Publié: (2024)

Exploring 2D/Quasi-2D Ruddlesden-Popper Perovskite A$_{n+1}$Hf$_n$S$_{3n+1}$ (A = Ca, Sr, and Ba; n = 1-3) for Optoelectronics using Many-Body Perturbation Theory
par: Adhikari, Surajit, et autres
Publié: (2025)

Post-Transition Metal Sn-Based Chalcogenide Perovskites: A Promising Lead-Free and Transition Metal Alternative for Stable, High-Performance Photovoltaics
par: Adhikari, Surajit, et autres
Publié: (2024)

X-ray absorption spectroscopy of oligothiophene crystals from many-body perturbation theory
par: Lion, Konstantin, et autres
Publié: (2023)

Probing Optoelectronic Properties of Stable Vacancy‐Ordered Double Perovskites: Insights from Many‐Body Perturbation Theory
par: Surajit Adhikari, et autres
Publié: (2024)

Soft mode induced structural phase transition in Ba$_2$ZnTeO$_6$ at high pressure
par: Mukherjee, Bidisha, et autres
Publié: (2025)

Towards high-throughput many-body perturbation theory: efficient algorithms and automated workflows
par: Bonacci, Miki, et autres
Publié: (2023)

Unusual strain relaxation and Dirac semimetallic behavior in epitaxial antiperovskite nitrides
par: Cui, Ting, et autres
Publié: (2025)

The stability and topological behaviors in lanthanide antiperovskite nitrides: a high-throughput study
par: Zhou, Shuxiang, et autres
Publié: (2025)

Magnetotransport and thermoelectric studies of antiperovskite semimetal: Mn3SnC
par: Gangwar, Sunil, et autres
Publié: (2024)

Boosting the transparency of metallic SrNbO3 through Ti doping
par: Kumar, Shammi, et autres
Publié: (2024)

Green/WeakCoupling: Implementation of fully self-consistent finite-temperature many-body perturbation theory for molecules and solids
par: Iskakov, Sergei, et autres
Publié: (2024)

Charge transfer induced insulating state at antiperovskite/perovskite heterointerfaces
par: Cui, Ting, et autres
Publié: (2025)

Broken symmetry solutions in one-dimensional lattice models via many-body perturbation theory
par: Quinzi, Matteo, et autres
Publié: (2024)

Unveiling the structural, chemical state, and optical band-gap evolution of Ta-doped epitaxial SrTiO3 thin films using first-principles calculations and spectroscopic ellipsometry
par: Kumar, Shammi, et autres
Publié: (2024)

Optical absorption spectra of metal oxides from time-dependent density functional theory and many-body perturbation theory based on optimally-tuned hybrid functionals
par: Ohad, Guy, et autres
Publié: (2023)

Separating cationic and anionic redox activity in antiperovskite Li$_2$Fe)SO
par: Singer, Lennart, et autres
Publié: (2024)

Disentangling magnetic and optical contributions in ultrafast dynamics of antiperovskite non-collinear antiferromagnets
par: Kimak, J., et autres
Publié: (2026)

3D-mapping and manipulation of photocurrent in an optoelectronic diamond device
par: Wood, A. A., et autres
Publié: (2024)

The three channels of many-body perturbation theory: $GW$, particle-particle, and electron-hole $T$-matrix self-energies
par: Orlando, Roberto, et autres
Publié: (2023)

Accurate and efficient prediction of the band gaps and optical spectra of chalcopyrite semiconductors from a non-empirical range-separated dielectric-dependent hybrid: Comparison with many-body perturbation theory
par: Ghosh, Arghya, et autres
Publié: (2024)

Many-body perturbation theory with hybrid density functional theory starting points accelerated by adaptively compressed exchange
par: Yu, Victor Wen-zhe, et autres
Publié: (2024)

Electrical contacts for high performance optoelectronic devices of BaZrS3 single crystals
par: Chen, Huandong, et autres
Publié: (2024)

First-principles insights into the optoelectronic and thermoelectric properties of X3NbY4(X= Cu, Ag, Au; Y=S, Se, Te) sulvanite compounds for energy applications
par: Emo, Sadeya Sabnam, et autres
Publié: (2026)

Magnetic order and Li-diffusion in the 1/3-filled Kagome layers of antiperovskite Lithium-ion battery materials (Li$_2$Fe)SO and (Li$_2$Fe)SeO
par: Seewald, F., et autres
Publié: (2025)

Exploring self-driving labs for optoelectronic materials
par: Scragg, Jonathan Staaf
Publié: (2026)

Many-body perturbation theory vs. density functional theory: A systematic benchmark for band gaps of solids
par: Großmann, Max, et autres
Publié: (2025)

Interfaces in epitaxially grown Zn3P2 nanowires and their composition dependent optoelectronic properties for photovoltaic applications
par: Steinvall, Simon Escobar, et autres
Publié: (2025)

Microscale optoelectronic reservoir networks of halide perovskite for in-sensor computing
par: de Boer, Jeroen J., et autres
Publié: (2025)

Microscale optoelectronic synapses with switchable photocurrent from halide perovskite
par: de Boer, Jeroen J., et autres
Publié: (2025)

Low-temperature behavior of density-functional theory for metals based on density-functional perturbation theory and Sommerfeld expansion
par: Gonze, Xavier, et autres
Publié: (2025)

Emerging electro-optic molecular crystals for optoelectronic integration
par: Sunami, Keishi, et autres
Publié: (2025)

Physics-informed Hamiltonian learning for large-scale optoelectronic property prediction
par: Schwade, Martin, et autres
Publié: (2025)

A detailed first-principles study of the structural, elastic, thermomechanical and optoelectronic properties of binary rare-earth tritelluride NdTe3
par: Chowdhury, Tanbin, et autres
Publié: (2024)

Insights into the structural, electronic and optical properties of X$_2$MgZ$_4$($X=$ Sc, Y; $Z=$ S, Se) spinel compounds: Materials for the future optoelectronic applications
par: Murtaza, G.
Publié: (2020)