First‐Principles Calculations to Investigate the Refractive Index and Optical Dielectric Constant of Na 3 Sb X 4 ( X  = S, Se) Ternary Chalcogenides

Synthesis of cubic Na 3 SbS 4 solid electrolyte with enhanced ion transport for all-solid-state sodium-ion batteries

(2018) Dechao Zhang et al.   ELECTROCHIMICA ACTA

First-principles study of electronic and optical properties of lead-free double perovskites Cs 2 Na BX 6 ( B = Sb, Bi; X = Cl, Br, I)

(2018) Shuai Zhao et al.   JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS

In-situ investigation of pressure effect on structural evolution and conductivity of Na3SbS4 superionic conductor

(2018) Hui Wang et al.   JOURNAL OF POWER SOURCES

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

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

Cu–In Halide Perovskite Solar Absorbers

(2017) Xin-Gang Zhao et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Energy conversion approaches and materials for high-efficiency photovoltaics

(2017) Martin A. Green et al.   NATURE MATERIALS

Multiferroic Double Perovskites ScFe1−xCrxO3 ( 1/6≤x≤5/6 ) for Highly Efficient Photovoltaics and Spintronics

(2017) Tian-Yi Cai et al.   Physical Review Applied

Electronic Properties, Screening, and Efficient Carrier Transport in NaSbS2

(2017) Jifeng Sun et al.   Physical Review Applied

Unraveling the electrolyte properties of Na3SbS4 through computation and experiment

(2017) Larry E. Rush et al.   PHYSICAL REVIEW MATERIALS

Na3 SbS4 : A Solution Processable Sodium Superionic Conductor for All-Solid-State Sodium-Ion Batteries

(2016) Abhik Banerjee et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

An Air-Stable Na3SbS4Superionic Conductor Prepared by a Rapid and Economic Synthetic Procedure

(2016) Hui Wang et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

A wavelet-based Projector Augmented-Wave (PAW) method: Reaching frozen-core all-electron precision with a systematic, adaptive and localized wavelet basis set

(2016) T. Rangel et al.   COMPUTER PHYSICS COMMUNICATIONS

Chalcogenides-based quantum dots: Optical investigation using first-principles calculations

(2015) Y. Al-Douri et al.   MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING

Ab initio method of optical investigations of CdS 1− x Te x alloys under quantum dots diameter effect

(2015) Y. Al-Douri et al.   SOLAR ENERGY

Device Performance of the Mott InsulatorLaVO3as a Photovoltaic Material

(2015) Lingfei Wang et al.   Physical Review Applied

TiO2 Sensitization with Bi2S3 Quantum Dots: The Inconvenience of Sodium Ions in the Deposition Procedure

(2014) Inti Zumeta-Dubé et al.   Journal of Physical Chemistry C

First principles prediction of the elastic, electronic, and optical properties of Sb2S3 and Sb2Se3 compounds

(2012) H. Koc et al.   SOLID STATE SCIENCES

An ab initio study of the electronic structure and optical properties of CdS1−xTex alloys

(2010) Y. Al-Douri et al.   SOLAR ENERGY

Sb2S3-Sensitized Nanoporous TiO2 Solar Cells

(2009) Yafit Itzhaik et al.   Journal of Physical Chemistry C

Optical investigations using ultra-soft pseudopotential calculations of Si0.5Ge0.5 alloy

(2008) Y. Al-Douri et al.   SOLID STATE COMMUNICATIONS