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First Principles Study on the Stability and Photoelectric Properties of Cs2sei6 Under Hydrostatic Pressure
21/21 checkable references clean · checked 2026-09-02
Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.
11 without a DOI — not checked. A reference deposited without a DOI is never matched by title or guessed at; it stays outside the checked set, and this line discloses that.
The 21 checked references that resolve
resolves10.1016/j.cclet.2020.05.016
Research progress on hybrid organic–inorganic perovskites for photo-applications
resolves10.1002/cnma.201800618
Organic‐Inorganic Hybrid Perovskite Single Crystals: Crystallization, Molecular Structures, and Bandgap Engineering
resolves10.1002/anie.201809781
Recent Advances in Flexible Perovskite Solar Cells: Fabrication and Applications
resolves10.1039/C6CP04553G
Strategic improvement of the long-term stability of perovskite materials and perovskite solar cells
resolves10.1002/cssc.201901296
Lead‐Free Perovskites: Metals Substitution towards Environmentally Benign Solar Cell Fabrication
resolves10.1021/acsami.7b06001
Progress
on Perovskite Materials and Solar Cells with Mixed Cations and Halide Anions
resolves10.1016/j.jechem.2017.10.028
A brief review on the lead element substitution in perovskite solar cells
resolves10.1016/j.solmat.2018.12.038
Review of lead-free halide perovskites as light-absorbers for photovoltaic applications: From materials to solar cells
resolves10.1021/jacs.5b06346
Pressure-Induced Phase Transformation, Reversible Amorphization, and Anomalous Visible Light Response in Organolead Bromide Perovskite
resolves10.1039/D1RA06430D
Ultra-violet to visible band gap engineering of cubic halide KCaCl
<sub>3</sub>
perovskite under pressure for optoelectronic applications: insights from DFT
resolves10.1021/acs.jpclett.9b03046
Band Gap Engineering in MASnBr<sub>3</sub> and CsSnBr<sub>3</sub> Perovskites: Mechanistic Insights through the Application of Pressure
resolves10.1103/PhysRevB.93.155109
Efficient generation of generalized Monkhorst-Pack grids through the use of informatics
resolves10.1021/ja809598r
Organometal Halide Perovskites as Visible-Light Sensitizers for Photovoltaic Cells
resolves10.1016/j.jallcom.2012.03.046
First principles studies of elastic, electronic and optical properties of chalcopyrite semiconductor ZnSnP2
resolves10.1016/j.jallcom.2010.04.184
Theoretical study on the stability, elasticity, hardness and electronic structures of W–C binary compounds
resolves10.1016/j.commatsci.2016.04.042
C15 NbCr2 Laves phase with mechanical properties beyond Pugh’s criterion
resolves10.1590/S1516-14392008000300012
Mechanical properties and porosity of dental glass-ceramics hot-pressed at different temperatures
resolves10.1007/s12598-013-0174-2
Synthesis of Ti
<sub>3</sub>
AlC
<sub>2</sub>
by SHS and thermodynamic calculation based on first principles
The 11 references without a DOI — listed, not checked
no DOI — not checkedPotential substitutes for replacement of lead in perovskite solar cells: A review
no DOI — not checkedPressure induced semiconductor to metal phase transition in cubic CsSnBr 3 perovskite
no DOI — not checkedref13
no DOI — not checkedFirst-principles study of photoelectric properties of CsSnBr 3 under hydrostatic pressure
no DOI — not checkedFirst-Principles Study on the Photoelectric Properties of CsGeI 3 under Hydrostatic Pressure
no DOI — not checkedSemiconducting to metallic transition with outstanding optoelectronic properties of CsSnCl 3 perovskite under pressure
no DOI — not checkedFirst-principles calculations to investigate structural, elastic, electronic and optical properties of lead-free perovskite derivatives Cs 2 SeX 6 (X=Cl, Br, I)
no DOI — not checkedHybrid density functional study of structural and electronic properties of functionalized (X=C,N) monolayers
no DOI — not checkedLinear optical properties in the projector-augmented wave methodology
no DOI — not checkedStructural, electronic, mechanical and thermodynamic properties of Cr-Si binary silicides from first-principles investigations
no DOI — not checkedAccurate statistical associating fluid theory for chain molecules formed from Mie segments
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