Transition metal-based halides double Cs2ZSbX6 (Z = Ag, Cu, and X = Cl, Br, I) perovskites: A mechanically stable and highly absorptive materials for photovoltaic devices

Highly absorptive and mechanically stable double perovskites Cs2SnI6 and Cs2SnKrI6

(2022) Yashaswi Soni et al.   PHYSICA SCRIPTA

An efficient and stable lead-free organic–inorganic tin iodide perovskite for photovoltaic device: Progress and challenges

(2022) Monika et al.   Energy Reports

Fundamental theoretical design of Na‐ion and K‐ion based double antiperovskite X 6 SOA 2 (X = Na, K; A = Cl, Br and I) halides: Potential candidate for energy storage and harvester

(2021) Upasana Rani et al.   INTERNATIONAL JOURNAL OF ENERGY RESEARCH

Electronic and thermo‐physical properties of double antiperovskites X 6 SOA 2 (X = Na, K and A = Cl, Br, I): A non‐toxic and efficient energy storage materials

(2021) Upasana Rani et al.   INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY

Extensive investigation of structural, electronic, optical, and thermoelectric properties of hybrid perovskite ( CH 3 NH 3 PbBr 3 ) with mechanical stability constants

(2020) Shaily Choudhary et al.   INTERNATIONAL JOURNAL OF ENERGY RESEARCH

Lead-Free Small-Bandgap Cs2CuSbCl6 Double Perovskite Nanocrystals

(2020) Wei Zhou et al.   Journal of Physical Chemistry Letters

First‐principles spectroscopic screening of hybrid perovskite ( CH 3 CH 2 NH 3 PbI 3 ) with fundamental physical properties: A potential photovoltaic absorber

(2020) Tarun Kumar Joshi et al.   INTERNATIONAL JOURNAL OF ENERGY RESEARCH

An emerging high performance photovoltaic device with mechanical stability constants of hybrid (HC(NH2)2PbI3) perovskite

(2020) Monika et al.   Journal of Materials Science: Materials in Electronics

Computational determination of the physical-thermoelectric parameters of tin-based organomatallic halide perovskites (CH3NH3SnX3, X = Br and I): Emerging materials for optoelectronic devices

(2020) Akash Shukla et al.   MATERIALS CHEMISTRY AND PHYSICS

Structural Stability, Electronic Structures, Mechanical Properties and Debye Temperature of Transition Metal Impurities in Tungsten: A First-Principles Study

(2019) Diyou Jiang et al.   Metals

Impact of electron transport layer material on the performance of CH3NH3PbBr3 perovskite-based photodetectors

(2019) Jyoti Chaudhary et al.   JOURNAL OF MATERIALS SCIENCE

Investigations of fundamental physical and thermoelectric properties of methylammonium lead iodide (CH3NH3PbI3) perovskites

(2019) Akash Shukla et al.   Materials Research Express

Exciton-Dominated Core-Level Absorption Spectra of Hybrid Organic–Inorganic Lead Halide Perovskites

(2018) Christian Vorwerk et al.   Journal of Physical Chemistry Letters

Small-Band-Gap Halide Double Perovskites

(2018) Adam H. Slavney et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

First-principles study of anion diffusion in lead-free halide double perovskites

(2018) Chunfeng Lan et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Lead-Free Halide Double Perovskites: A Review of the Structural, Optical, and Stability Properties as Well as Their Viability to Replace Lead Halide Perovskites

(2018) Edson Meyer et al.   Metals

Do Chalcogenide Double Perovskites Work as Solar Cell Absorbers: A First-Principles Study

(2018) Qingde Sun et al.   CHEMISTRY OF MATERIALS

Cu(II)-Doped Cs2SbAgCl6 Double Perovskite: A Lead-Free, Low-Bandgap Material

(2018) Abhoy Karmakar et al.   CHEMISTRY OF MATERIALS

Structural and Optical Properties of Cs2AgBiBr6 Double Perovskite

(2018) Laura Schade et al.   ACS Energy Letters

Elastic, Optoelectronic and Thermoelectric Properties of the Lead-Free Halide Semiconductors Cs2AgBiX 6 (X = Cl, Br): Ab Initio Investigation

(2017) N. Guechi et al.   JOURNAL OF ELECTRONIC MATERIALS

Band Structure Engineering of Cs2AgBiBr6 Perovskite through Order–Disordered Transition: A First-Principle Study

(2017) Jingxiu Yang et al.   Journal of Physical Chemistry Letters

Broadly tunable metal halide perovskites for solid-state light-emission applications

(2017) Sampson Adjokatse et al.   Materials Today

Designing indirect–direct bandgap transitions in double perovskites

(2017) T. Thao Tran et al.   Materials Horizons

Cs2AgBiX6 (X = Br, Cl): New Visible Light Absorbing, Lead-Free Halide Perovskite Semiconductors

(2016) Eric T. McClure et al.   CHEMISTRY OF MATERIALS

Lead-Free Halide Double Perovskites via Heterovalent Substitution of Noble Metals

(2016) George Volonakis et al.   Journal of Physical Chemistry Letters

A Bismuth-Halide Double Perovskite with Long Carrier Recombination Lifetime for Photovoltaic Applications

(2016) Adam H. Slavney et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Band Edge Energies and Excitonic Transition Probabilities of Colloidal CsPbX3 (X = Cl, Br, I) Perovskite Nanocrystals

(2016) Vikash Kumar Ravi et al.   ACS Energy Letters

Can Pb-Free Halide Double Perovskites Support High-Efficiency Solar Cells?

(2016) Christopher N. Savory et al.   ACS Energy Letters

A2B′B″O6 perovskites: A review

(2015) Sami Vasala et al.   PROGRESS IN SOLID STATE CHEMISTRY

Structural, Elastic, Electronic, and Optical Properties of Cubic Perovskite CsCaCl3Compound: An ab initio Study

(2014) K. Ephraim Babu et al.   ACTA PHYSICA POLONICA A

Modeling of Lead Halide Perovskites for Photovoltaic Applications

(2014) Radi A. Jishi et al.   Journal of Physical Chemistry C

Hybrid functionals for solids with an optimized Hartree–Fock mixing parameter

(2013) David Koller et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

New theoretical model on the electronic structure and magnetic properties of the YMnO3 perovskite oxide: Implementation of the U-Hubbard Hamiltonian

(2013) M. Derras et al.   Results in Physics

Improving the modified Becke-Johnson exchange potential

(2012) David Koller et al.   PHYSICAL REVIEW B

Gibbs2: A new version of the quasiharmonic model code. II. Models for solid-state thermodynamics, features and implementation

(2011) A. Otero-de-la-Roza et al.   COMPUTER PHYSICS COMMUNICATIONS

Electronic structure of solids with WIEN2k

(2010) Karlheinz Schwarz et al.   MOLECULAR PHYSICS

Restoring the Density-Gradient Expansion for Exchange in Solids and Surfaces

(2008) John P. Perdew et al.   PHYSICAL REVIEW LETTERS