Related references
Note: Only part of the references are listed.Are Chalcogenide Perovskites an Emerging Class of Semiconductors for Optoelectronic Properties and Solar Cell?
Abhishek Swarnkar et al.
CHEMISTRY OF MATERIALS (2019)
Criticality of Symmetry in Rational Design of Chalcogenide Perovskites
A. Nijamudheen et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2018)
Search for New Half-Metallic Ferromagnets in Quaternary Diamond-Like Compounds I-II2-III-VI4 and I2-II-IV-VI4 (I = Cu; II = Mn, Fe, Co; III = In; IV = Ge, Sn; VI = S, Se, Te)
Saadi Berri
JOURNAL OF SUPERCONDUCTIVITY AND NOVEL MAGNETISM (2018)
High-Throughput Computational Assessment of Previously Synthesized Semiconductors for Photovoltaic and Photoelectrochemical Devices
Korina Kuhar et al.
ACS ENERGY LETTERS (2018)
Sulfide perovskites for solar energy conversion applications: computational screening and synthesis of the selected compound LaYS3
Korina Kuhar et al.
ENERGY & ENVIRONMENTAL SCIENCE (2017)
Investigation of the structural, electronic and optical properties of the cubic RbMF3 perovskites (M = Be, Mg, Ca, Sr and Ba) using modified Becke-Johnson exchange potential
Sandeep et al.
MATERIALS CHEMISTRY AND PHYSICS (2017)
Structural, elastic and magneto-electronic properties of half-metallic BaNpO3 perovskite
Shakeel Ahmad Khandy et al.
MATERIALS CHEMISTRY AND PHYSICS (2017)
Perovskite Chalcogenides with Optimal Bandgap and Desired Optical Absorption for Photovoltaic Devices
Ming-Gang Ju et al.
ADVANCED ENERGY MATERIALS (2017)
Investigation of electronic structure and half-metallic ferromagnetic behavior with large half-metallic gap in Sr1-xVxO
Mohamed Berber et al.
JOURNAL OF COMPUTATIONAL ELECTRONICS (2017)
Structural, electronic, magnetic, half-metallic, mechanical, and thermodynamic properties of the quaternary Heusler compound FeCrRuSi: A first-principles study
Xiaotian Wang et al.
SCIENTIFIC REPORTS (2017)
All-inorganic cesium lead halide perovskite nanocrystals for photodetector applications
Parthiban Ramasamy et al.
CHEMICAL COMMUNICATIONS (2016)
Alloying and Defect Control within Chalcogenide Perovskites for Optimized Photovoltaic Application
Weiwei Meng et al.
CHEMISTRY OF MATERIALS (2016)
First-principles calculation of the structural, electronic, and magnetic properties of cubic perovskite RbXF3 (X = Mn, V, Co, Fe)
Muhammad Raza Ur Rehman Hashmi et al.
CHINESE PHYSICS B (2016)
Viability of Lead-Free Perovskites with Mixed Chalcogen and Halogen Anions for Photovoltaic Applications
Feng Hong et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2016)
Half-Metallic Ferromagnetism in Li6VCl8, Li6MnCl8, Li6CoCl8 and Li6FeCl8 from First Principles
Saadi Berri
JOURNAL OF SUPERCONDUCTIVITY AND NOVEL MAGNETISM (2016)
A Bismuth-Halide Double Perovskite with Long Carrier Recombination Lifetime for Photovoltaic Applications
Adam H. Slavney et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2016)
Stability and electronic properties of new inorganic perovskites from high-throughput ab initio calculations
Sabine Koerbel et al.
JOURNAL OF MATERIALS CHEMISTRY C (2016)
Chalcogenide perovskites - an emerging class of ionic semiconductors
Samanthe Perera et al.
NANO ENERGY (2016)
Dielectric and Ferroelectric Properties of (1-x)BiFeO3-xBi0.5Na0.5TiO3 Solid Solution
Meixia Wu et al.
FERROELECTRICS (2015)
First-principles study on half-metallic properties of the Sr2GdReO6 double perovskite
Saadi Berri
JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS (2015)
Protons in Oxysulfides, Oxysulfates, and Sulfides: A First-Principles Study of La2O2S, La2O2SO4, SrZrS3, and BaZrS3
Jonathan M. Polfus et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2015)
Ab initio study of electronic structure and magnetic properties in ferromagnetic Sr1-x(Mn, Cr)xO alloys
Saadi Berri et al.
MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING (2015)
Chalcogenide Perovskites for Photovoltaics
Yi-Yang Sun et al.
NANO LETTERS (2015)
Thermodynamic properties of neutral and charged oxygen vacancies in BaZrO3 based on first principles phonon calculations
Tor S. Bjorheim et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2015)
The structural diversity of ABS3 compounds with d0 electronic configuration for the B-cation
John A. Brehm et al.
JOURNAL OF CHEMICAL PHYSICS (2014)
Electronic structure and magnetic properties of the perovskite cerium manganese oxide from ab initio calculations
Saadi Berri et al.
MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING (2014)
Ab initio calculations of the atomic and electronic structure of BaZrO3 (111) surfaces
R. I. Eglitis
SOLID STATE IONICS (2013)
First-principles calculations of the structural and electronic properties of the cubic CaZrO3 (001) surfaces
M. G. Brik et al.
SURFACE SCIENCE (2013)
Hybrid density functional theory LCAO calculations on phonons in Ba(Ti,Zr,Hf)O3
Robert A. Evarestov
PHYSICAL REVIEW B (2011)
Optical properties of quasi-tetragonal BiFeO3 thin films
P. Chen et al.
APPLIED PHYSICS LETTERS (2010)
The Effect of Oxygen Vacancies in Ca1-xSrxHfO3
A. Lopez-Garcia et al.
FERROELECTRICS (2010)
Electronic structure calculations with GPAW: a real-space implementation of the projector augmented-wave method
J. Enkovaara et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2010)
Ground state structure of BaZrO3: A comparative first-principles study
Ante Bilic et al.
PHYSICAL REVIEW B (2009)
Epitaxial (001) BiFeO3 membranes with substantially reduced fatigue and leakage
H. W. Jang et al.
APPLIED PHYSICS LETTERS (2008)
Microwave synthesis of single-crystalline perovskite BiFeO3 nanocubes for photoelectrode and photocatalytic applications
Upendra A. Joshi et al.
APPLIED PHYSICS LETTERS (2008)
Electrocrystallization and characterization of polymorphic forms of barium metaplumbate
Ngee S. Chong et al.
CRYSTAL GROWTH & DESIGN (2008)
Growth of nanoscale BaTiO3/SMO3 superlattices by molecular-beam epitaxy
A. Soukiassian et al.
JOURNAL OF MATERIALS RESEARCH (2008)
Restoring the density-gradient expansion for exchange in solids and surfaces
John P. Perdew et al.
PHYSICAL REVIEW LETTERS (2008)
First-principles LDA plus U and GGA plus U study of cerium oxides: Dependence on the effective U parameter
Christoph Loschen et al.
PHYSICAL REVIEW B (2007)
Microscopic observation of oxygen reaction pathway on high temperature electrode materials
Tatsuya Kawada et al.
SOLID STATE IONICS (2006)
More accurate generalized gradient approximation for solids
Zhigang Wu et al.
PHYSICAL REVIEW B (2006)
GIBBS:: isothermal-isobaric thermodynamics of solids from energy curves using a quasi-harmonic Debye model
MA Blanco et al.
COMPUTER PHYSICS COMMUNICATIONS (2004)
Electronic structure and optical properties of barium strontium titanate (BaxSr1-xTiO3) using first-principles method
CB Samantaray et al.
PHYSICA B-CONDENSED MATTER (2004)
Review of electrooptic and ferroelectric properties of barium sodium niobate single crystals
KS Rao et al.
JOURNAL OF MATERIALS SCIENCE (2003)
Recent progress on the dielectric properties of dielectric resonator materials with their applications from microwave to optical frequencies
Y Higuchi et al.
JOURNAL OF THE EUROPEAN CERAMIC SOCIETY (2003)
First-principles study of the rocksalt-cesium chloride relative phase stability in alkali halides -: art. no. 144112
M Flórez et al.
PHYSICAL REVIEW B (2002)
Optical properties of PbTiO3, PbZrxTi1-xO3, and PbZrO3 films deposited by metalorganic chemical vapor on SrTiO3
MP Moret et al.
JOURNAL OF APPLIED PHYSICS (2002)
First-principles simulation: ideas, illustrations and the CASTEP code
MD Segall et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2002)
Atomistic simulation of SrF2 polymorphs -: art. no. 094107
E Francisco et al.
PHYSICAL REVIEW B (2001)
Share Paper
