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Electronic phase transition from semiconducting to metallic in cubic halide CsYbCl3 perovskite under hydrostatic pressure

https://doi.org/10.1016/j.physb.2021.413650
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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

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Reducing Pb concentration in α-CsPbI3 based perovskite solar cell materials via alkaline-earth metal doping: A DFT computational study
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Ab initio calculations of elastic constants and thermodynamic properties of NiAl under high pressures
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Critical behaviour of magnetic transitions in KCoF3 and KNiF3 perovskites
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Structural, elastic, electronic, bonding, and optical properties of topological CaSn3 semimetal
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Understanding the stability concerns and electronic structure of CsYbX3 (X=Cl,Br) halidoperovskites for optoelectronic applications
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Pressure induced structural, electronic, optical and thermal properties of CsYbBr3, a theoretical investigation
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Comment on “Prediction of lattice constant in cubic perovskites”
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Formability of ABO3 cubic perovskites
inferredcites →https://doi.org/10.1016/j.jpcs.2021.110083openalex-snapshot
Effects of pressure on narrowing the band gap, visible light absorption, and semi-metallic transition of lead-free perovskite CsSnBr3 for optoelectronic applications
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Study of optical and thermoelectric properties of ZYbI3 (Z = Rb, Cs) for solar cells and renewable energy; Modelling by density functional theory
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Efficient photocatalytic activity of MSnO3 (M: Ca, Ba, Sr) stannates for photoreduction of 4-nitrophenol and hydrogen production under UV light irradiation
inferredcites →https://doi.org/10.1016/j.matchemphys.2017.06.033openalex-snapshot
Structural, elastic and magneto-electronic properties of half-metallic BaNpO 3 perovskite
inferredcites →https://doi.org/10.1016/j.mtcomm.2020.100935openalex-snapshot
Comprehensive first-principles calculations on physical properties of ScV2Ga4 and ZrV2Ga4 in comparison with superconducting HfV2Ga4
inferredcites →https://doi.org/10.1016/j.nanoen.2020.105552openalex-snapshot
Perovskite materials as superior and powerful platforms for energy conversion and storage applications
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Insight into lead-free organic-inorganic hybrid perovskites for photovoltaics and optoelectronics: A first-principles study
inferredcites →https://doi.org/10.1016/j.pecs.2017.03.003openalex-snapshot
Perovskite oxides applications in high temperature oxygen separation, solid oxide fuel cell and membrane reactor: A review
inferredcites →https://doi.org/10.1016/j.rinp.2021.103860openalex-snapshot
Electronic structure, elastic, optical and thermodynamic properties of cubic perovskite NaBaF3 with pressure effects: First-principles calculations
inferredcites →https://doi.org/10.1016/s0038-1098(99)00153-2openalex-snapshot
Perovskite CaTiO3 as an incipient ferroelectric
inferredcites →https://doi.org/10.1016/s0167-2738(99)00066-1openalex-snapshot
Structural consideration on the ionic conductivity of perovskite-type oxides
inferredcites →https://doi.org/10.1016/s0921-4534(01)00263-5openalex-snapshot
Superconductivity in the Ba1−xKxBiO3 system
inferredcites →https://doi.org/10.1017/s0305004100017138openalex-snapshot
On the stability of crystal lattices. I
inferredcites →https://doi.org/10.1021/cg400645topenalex-snapshot
Crystal Growth of the Perovskite Semiconductor CsPbBr 3 : A New Material for High-Energy Radiation Detection
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Phase-Dependent Photocatalytic Ability of TiO2: A First-Principles Study
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General methods for geometry and wave function optimization
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Elasticity and Anelasticity of Metals.
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General Approach to Well-Defined Perovskite MTiO3 (M = Ba, Sr, Ca, and Mg) Nanostructures
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Pressure-induced semiconducting to metallic transition in multilayered molybdenum disulphide
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Towards lead-free perovskite photovoltaics and optoelectronics by ab-initio simulations
inferredcites →https://doi.org/10.1038/s41598-020-71223-3openalex-snapshot
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inferredcites →https://doi.org/10.1039/c9ra10407kopenalex-snapshot
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inferredcites →https://doi.org/10.1039/d0ra09270copenalex-snapshot
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Hydrothermal magic for the synthesis of new bismuth oxides
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inferredcites →https://doi.org/10.1063/5.0039308openalex-snapshot
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inferredcites →https://doi.org/10.1063/5.0048849openalex-snapshot
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inferredcites →https://doi.org/10.1063/5.0048979openalex-snapshot
Pressure induced semiconductor to metal phase transition in cubic CsSnBr3 perovskite
inferredcites →https://doi.org/10.1063/5.0057287openalex-snapshot
A comparative study of hydrostatic pressure treated environmentally friendly perovskites CsXBr3 (X = Ge/Sn) for optoelectronic applications
inferredcites →https://doi.org/10.1080/00150190600695743openalex-snapshot
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inferredcites →https://doi.org/10.1080/14786440808520496openalex-snapshot
XCII. Relations between the elastic moduli and the plastic properties of polycrystalline pure metals
inferredcites →https://doi.org/10.1088/0953-8984/14/11/301openalex-snapshot
First-principles simulation: ideas, illustrations and the CASTEP code
inferredcites →https://doi.org/10.1088/0953-8984/28/27/275201openalex-snapshot
ELATE: an open-source online application for analysis and visualization of elastic tensors
inferredcites →https://doi.org/10.1088/0957-4484/17/6/008openalex-snapshot
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inferredcites →https://doi.org/10.1088/1402-4896/ac04dcopenalex-snapshot
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inferredcites →https://doi.org/10.1088/1674-1056/ab9de3openalex-snapshot
Electronic and thermoelectric properties of alkali metal-based perovskites CsYbF3 and RbYbF3 *
inferredcites →https://doi.org/10.1088/2053-1591/ab540eopenalex-snapshot
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inferredcites →https://doi.org/10.1088/2053-1591/ab5edcopenalex-snapshot
First-principles calculation of the electronic structure, optical, elastic and thermodynamic properties of cubic perovskite LiBeF3
inferredcites →https://doi.org/10.1103/physrevb.101.155137openalex-snapshot
Polymorphous nature of cubic halide perovskites
inferredcites →https://doi.org/10.1103/physrevb.13.5188openalex-snapshot
Special points for Brillouin-zone integrations
inferredcites →https://doi.org/10.1103/physrevb.41.7892openalex-snapshot
Soft self-consistent pseudopotentials in a generalized eigenvalue formalism
inferredcites →https://doi.org/10.1103/physrevb.53.12545openalex-snapshot
Effect of pressure on the optical-absorption edges of CsGeBr3 and CsGeCl3
inferredcites →https://doi.org/10.1103/physrevb.69.214111openalex-snapshot
Dependence of elastic stiffness on electronic band structure of nanolaminate M 2 AlC ( M = Ti , V , Nb , and Cr ) ceramics
inferredcites →https://doi.org/10.1103/physrevb.80.161104openalex-snapshot
Continuous metal-insulator transition of the antiferromagnetic perovskite NaOsO 3
inferredcites →https://doi.org/10.1103/physrevb.86.075454openalex-snapshot
Semiconductor-metal transition in semiconducting bilayer sheets of transition-metal dichalcogenides
inferredcites →https://doi.org/10.1103/physrevb.93.054110openalex-snapshot
First-principles-based calculation of the electrocaloric effect in BaTiO3 : A comparison of direct and indirect methods
inferredcites →https://doi.org/10.1103/physrevlett.77.3865openalex-snapshot
Generalized Gradient Approximation Made Simple
inferredcites →https://doi.org/10.1107/s0021889811038970openalex-snapshot
VESTA 3 for three-dimensional visualization of crystal, volumetric and morphology data
inferredcites →https://doi.org/10.1140/epjp/s13360-020-00325-8openalex-snapshot
Insight into pressure tunable structural, electronic and optical properties of "Equation missing" via DFT calculations
inferredcites →https://doi.org/10.1149/2162-8777/abd880openalex-snapshot
Study of Optoelectronic and Thermoelectric Characteristics of Cesium Based Halides CsYbX 3 (X = Br, Cl) for Clean Energy Harvesting
inferredcites →https://doi.org/10.1246/cl.180047openalex-snapshot
Crystal Structure-dependent Thermal Stability and Catalytic Performance of AuRu3 Solid-solution Alloy Nanoparticles
inferredcites →https://doi.org/10.2307/2371405openalex-snapshot
Finite Deformations of an Elastic Solid
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A Review on Visible Light Active Perovskite-Based Photocatalysts

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

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