Research graph
References from Calcium zinc oxysulfide: Newfound polytypes for potential optoelectronic applications. Local targets link to admitted publications; unresolved targets remain external evidence.
Long persistent phosphors—from fundamentals to applications
10.1039/c5cs00582e · 2016 · External reference
A new long phosphorescent phosphor with high brightness, SrAl2O4:Eu2+,Dy3+
10.1149/1.1837067 · 1996 · External reference
A short review on long persistent luminescence materials and their application prospects in emerging photovoltaic devices
10.1016/j.heliyon.2024.e40341 · 2024 · External reference
Recent progress in understanding the persistent luminescence in SrAl2O4:Eu,Dy
10.1080/02670836.2019.1649802 · 2019 · External reference
Identification of Dy3+/Dy2+ as electron trap in persistent phosphors
10.1103/physrevlett.125.033001 · 2020 · External reference
Long persistence phosphor assisted all-weather solar cells. Electricity generation beyond sunny days
10.1039/c7cc00537g · 2017 · External reference
Biological imaging using nanoparticles of small organic molecules with fluorescence emission at wavelengths longer than 1000 nm
10.1002/anie.201307346 · 2013 · External reference
Near-infrared light activated persistent luminescence nanoparticles via upconversion
10.1007/s12274-017-1548-9 · 2017 · External reference
BaS3:Sb2S3:GdS2 longitudinal rods: Single‐source precursor synthesis, characterization, and electrochemical applications for supercapacitance and catalysis
10.1002/slct.202403344 · 2024 · External reference
Recent progress in engineering near-infrared persistent luminescence nanoprobes for time-resolved biosensing/bioimaging
10.1007/s12274-019-2343-6 · 2019 · External reference
Ink formulations using Eu3+ doped strontium aluminates for security printing
10.1016/j.colsurfa.2025.137081 · 2025 · External reference
Spectroscopic study of white light modulation in SrAl2O4:Eu2+, Dy3+–ZnGa2O4:Cr3+ composite
10.1016/j.molstruc.2025.142645 · 2025 · External reference
Luminescent properties and energy level structure of CaZnOS:Eu2+
10.1016/j.optmat.2017.04.045 · 2017 · External reference
The effect of different pigment on the adhesion mechanism of marine bacteria and Naviclua tenera on fluorescent antifouling coating
10.1016/j.surfin.2025.106061 · 2025 · External reference
Optical properties of (Oxy)nitride materials: A review
10.1111/jace.12197 · 2013 · External reference
Persistent luminescence in nitride and oxynitride phosphors: A review
10.1016/j.optmat.2014.05.026 · 2014 · External reference
10.1007/978-981-99-4145-2_2
10.1007/978-981-99-4145-2_2 · External reference
Rare-earth-doped fluorophosphate Li9Mg3[PO4]4F3 as a new material for dosimetric application
10.1016/j.jallcom.2025.183451 · 2025 · External reference
Transparent and thermally stable rare-earth-doped luminescent gallate glass toward passive daytime radiative cooling applications
10.1021/acs.inorgchem.4c03438 · 2024 · External reference
Luminescence properties of rare-earth-doped fluoride borate crystals
10.1016/j.jallcom.2021.163343 · 2022 · External reference
Effects of pH on the structural and optical properties of CaAl2O4:Eu2+,Dy3+ nanoparticles
10.48048/tis.2024.8432 · 2024 · External reference
10.1002/pssa.2210120211
10.1002/pssa.2210120211 · External reference
Innovative preparation of SrAl2O4:Eu2+,Dy3+ coatings for durable luminescent road markings
10.1016/j.cscm.2025.e04532 · 2025 · External reference
A thorough examination of photocatalysis for addressing wastewater pollution
10.1002/slct.202500274 · 2025 · External reference
Persistent luminescence properties of Cr3+–Sm3+ activated LaAlO3 perovskite
10.1364/ome.6.001500 · 2016 · External reference
Luminescence properties and energy transfer behavior of colour-tunable white-emitting Sr4Al14O25 phosphors with co-doping of Eu2+, Eu3+ and Mn4+
10.1039/c7ra07970b · 2017 · External reference
Mechanically excited multicolor luminescence in lanthanide ions
10.1002/adma.201807062 · 2019 · External reference
Systematic tuning of persistent luminescence in a quaternary wurtzite crystal through synergistic defect engineering
10.1002/lpor.202300132 · 2023 · External reference
A strategy for synthesizing CaZnOS:Eu2+ phosphor and comparison of optical properties with CaS:Eu2+
10.1016/j.jallcom.2013.08.162 · 2014 · External reference
Optical and vibrational properties of CaZnOS: The role of intrinsic defects
10.1016/j.jallcom.2018.10.311 · 2019 · External reference
Polytypism in ZnS, ZnSe, and ZnTe: First-principles study
10.1103/physrevb.89.245308 · 2014 · External reference
Modularity, polytypism, topology, and complexity of crystal structures of inorganic compounds (review)
10.1134/s0022476623100013 · 2023 · External reference
A systematic study of polytypism in melt & solution grown crystals of cadmium iodide doped with anionic & cationic impurities
10.57647/j.jtap.2025.1901.06 · 2025 · External reference
First-principles investigations of the physical properties of experimentally feasible novel aluminum nitride polytypes
10.1021/acs.cgd.1c01434 · 2022 · External reference
Polymorphism in type-II Dirac semimetal WSi2 under pressure: Structural, mechanical, and electronic insights
10.1021/acs.inorgchem.4c03850 · 2024 · External reference
Polytypism: A controlled thermodynamic phenomenon
10.1103/physrevb.33.8677 · 1986 · External reference
A comprehensive review of ZnO materials and devices
10.1063/1.1992666 · 2005 · External reference
The presence of superoxide ions and related dioxygen species in zinc oxide—A structural characterization by in situ Raman spectroscopy
10.1002/jrs.6441 · 2022 · External reference
Induced structural modifications in ZnS nanowires via physical state of catalyst: Highlights of 15R crystal phase
10.1007/s12274-021-3487-8 · 2022 · External reference
Discovery of a new zinc oxide semiconductor: 21R polytype
10.1063/4.0000296 · 2025 · External reference
Theoretical investigations of novel zinc oxide polytypes and in-depth study of their electronic properties
10.1039/c4ra16574h · 2015 · External reference
Impact of polytypism on the ground state properties of zinc oxide: A first-principles study
10.1016/j.rinp.2020.103316 · 2020 · External reference
Experimental and ab initio study of the structural and optical properties of ZnO coatings: Performance of the DFT+U approach
10.2298/pac2004362a · 2020 · External reference
First-principles calculations of structural, electronic, and thermodynamic properties of ZnO1−xSx alloys
10.1088/1674-1056/23/10/106108 · 2014 · External reference
ZnO/ZnS (hetero)structures: ab initio investigations of polytypic behavior of mixed ZnO and ZnS compounds
10.1107/s2052520618014099 · 2018 · External reference
Band gap engineering of newly discovered ZnO/ZnS polytypic nanomaterials
10.3390/nano12091595 · 2022 · External reference
Physical properties of different polymorphs of sulfur doped ZnO studied in the framework of first-principles approaches
10.1016/j.mseb.2023.116974 · 2024 · External reference
Engineering ZnS nanoarchitectures: Defects and dynamic surfaces for improved photocatalysis
10.1016/j.molstruc.2025.143750 · 2026 · External reference
Designing of zinc oxide/zinc sulfide heterojunction arrays as potential semiconductors for promoting safe energy storage in eco-friendly batteries
10.1002/est2.70170 · 2025 · External reference
10.1515/revic-2024-0139
10.1515/revic-2024-0139 · External reference
Synthesis, characterization, and electronic properties of ZnO/ZnS core/shell nanostructures investigated using a multidisciplinary approach
10.3390/ma16010326 · 2023 · External reference
Synthesis, structural and magnetic properties of BiFeO3 substituted with Ag
10.3390/ma18071453 · 2025 · External reference
A multi-disciplinary study of yttrium effect on the electronic structure of hafnia
10.1016/j.jallcom.2024.178343 · 2025 · External reference
10.1016/b978-0-12-823144-9.00127-8
10.1016/b978-0-12-823144-9.00127-8 · External reference
10.1016/b978-0-12-824406-7.00015-4
10.1016/b978-0-12-824406-7.00015-4 · External reference
Energy landscapes—Past, present, and future: A perspective
10.1063/5.0212867 · 2024 · External reference
Materials under high pressure: A chemical perspective
10.1007/s00339-022-05576-z · 2022 · External reference
Energy landscape concepts for chemical systems under extreme conditions
2021 · External reference
Crystal structure prediction of the novel Cr2SiN4 compound via global optimization, data mining, and the PCAE method
10.3390/cryst11080891 · 2021 · External reference
Band-gap engineering and unusual behavior of electronic properties during anion substitution of sulfur in LaFSe
10.1021/acs.cgd.3c01291 · 2024 · External reference
Single-source precursor synthesis of a compositionally complex early transitional metal nitride (V,Nb,Ta,Mo,W)Nx and its high temperature stability
10.1111/ijac.70120 · 2026 · External reference
Unveiling crystalline modifications on the energy landscape of Cr3Si3N8 using the multi-methodological approach
10.1016/j.comptc.2025.115632 · 2026 · External reference
High-pressure behavior of high-entropy A2B2O7 pyrochlore
10.1016/j.ceramint.2024.10.116 · 2024 · External reference
Determination of symmetries and idealized cell parameters for simulated structures
10.1107/s0021889898015763 · 1999 · External reference
A new algorithm for space-group determination
10.1107/s0021889898008735 · 1998 · External reference
CMPZ—an algorithm for the efficient comparison of periodic structures
10.1107/s0021889805032450 · 2006 · External reference
VESTA: A three-dimensional visualization system for electronic and structural analysis
10.1107/s0021889808012016 · 2008 · External reference
Quantum-mechanical condensed matter simulations with CRYSTAL
10.1002/wcms.1360 · 2018 · External reference
The CRYSTAL code, 1976–2020 and beyond, a long story
10.1063/5.0004892 · 2020 · External reference
Hartree–Fock geometry optimisation of periodic systems with the Crystal code
10.1016/s0009-2614(01)01081-8 · 2001 · External reference
Generalized gradient approximation made simple
10.1103/physrevlett.77.3865 · 1996 · External reference
The theory of complex spectra
10.1103/physrev.34.1293 · 1929 · External reference
Self-interaction correction to density-functional approximations for many-electron systems
10.1103/physrevb.23.5048 · 1981 · External reference
Density-functional thermochemistry. III. The role of exact exchange
10.1063/1.464913 · 1993 · External reference
Hybrid functionals based on a screened Coulomb potential
10.1063/1.1564060 · 2003 · External reference
Rationale for mixing exact exchange with density functional approximations
10.1063/1.472933 · 1996 · External reference
Toward reliable density functional methods without adjustable parameters: The PBE0 model
10.1063/1.478522 · 1999 · External reference
Crystal-structure prediction and experimental investigation of the polymorphic lanthanum fluoride selenides LaFSe and La2F4Se
10.1021/acs.cgd.2c00810 · 2022 · External reference
Structure prediction of high-pressure phases for alkali metal sulfides
10.1063/1.1766013 · 2004 · External reference
Barium sulfide under pressure: Discovery of metastable polymorphs and investigation of electronic properties on ab initio level
10.1021/acs.inorgchem.7b01617 · 2017 · External reference
Prediction of structure candidates for zinc oxide as a function of pressure and investigation of their electronic properties
10.1103/physrevb.89.075201 · 2014 · External reference
Hartree–Fock study of phase changes in ZnO at high pressure
10.1103/physrevb.48.7903 · 1993 · External reference
Composition-dependent band gap in ZnSxSe1–x: A combined experimental and theoretical study
10.1016/j.solidstatesciences.2005.08.015 · 2006 · External reference
Elastic constants and electronic structure of fluorite (CaF2): An ab initio Hartree–Fock study
10.1088/0953-8984/3/23/004 · 1991 · External reference
Data-mining ab initio study of gypsum and CaCO3 modifications at standard and extreme conditions
2023 · External reference
Ab initio study of MnO and NiO
10.1103/physrevb.50.5041 · 1994 · External reference
An ab initio periodic study of NiO supported at the Pd(100) surface. Part 1: The perfect epitaxial monolayer
10.1021/jp057401r · 2006 · External reference
An ab initio Hartree–Fock investigation of galena (PbS)
10.1016/0009-2614(96)00591-x · 1996 · External reference
Ab initio structure prediction for lead sulfide at standard and elevated pressures
10.1103/physrevb.84.045206 · 2011 · External reference
The calculation of the vibrational frequencies of crystalline compounds and its implementation in the CRYSTAL code
10.1002/jcc.20019 · 2004 · External reference
Sterically active electron pairs in lead sulfide. An investigation of the electronic and vibrational properties of PbS in the transition region between the rock salt and the α-GeTe-type modifications
10.1002/chem.201200180 · 2012 · External reference
Recent developments in the Inorganic Crystal Structure Database: Theoretical crystal structure data and related features
10.1107/s160057671900997x · 2019 · External reference
Recent advances in magnetic structure determination by neutron powder diffraction
10.1016/0921-4526(93)90108-i · 1993 · External reference
Structure and physical properties of the polar oxysulfide CaZnOS
10.1021/ic062120z · 2007 · External reference
Crystal structure of zinc calcium oxysulfide
10.1023/b:doch.0000003458.35866.40 · 2003 · External reference
Computational discovery of stable heteroanionic oxychalcogenides ABXO (A, B = metals; X = S, Se, and Te) and their potential applications
10.1021/acs.chemmater.0c01902 · 2020 · External reference
Sphalerite-wurtzite equilibria and stoichiometry
10.1016/0016-7037(72)90049-x · 1972 · External reference
High-pressure X-ray investigation of zincite ZnO single crystals using diamond anvils with an improved shape
10.1107/s0021889805042457 · 2006 · External reference
Fundamental insight into the formation of the zinc oxide crystal structure
10.1016/j.tsf.2023.140017 · 2023 · External reference
Controlling X-ray-activated persistent luminescence for emerging applications
10.1016/j.trechm.2022.05.001 · 2022 · External reference
Double polytype regions in ZnS crystals
10.1107/s0567740869004365 · 1969 · External reference
Thermoelectric properties of the 3C, 2H, 4H, and 6H polytypes of the wide-band-gap semiconductors SiC, GaN, and ZnO
10.1063/1.4931820 · 2015 · External reference
First-principles investigations of electronic structures and optical spectra of wurtzite and sphalerite types of ZnO1−xSx (x = 0, 0.25, 0.50, 0.75 & 1) alloys
10.1016/j.mssp.2020.105326 · 2021 · External reference
Growth of 8H polytype of diamond using cyclic growth/etch oxy-acetylene flame setup
10.1016/s0040-6090(97)00695-0 · 1998 · External reference
First-principles study of 8H-, 10H-, 12H-, and 18H-SiC polytypes
10.1143/jpsj.81.024714 · 2012 · External reference
Formation of 4H and 8H polytypes in bulk Zn1−xMgxSe crystals
10.1016/s0925-8388(98)01011-1 · 1999 · External reference
Atomic scale observation of FCC twin, FCC → 9R and 9R → 12R’ transformations in cold-rolled Hafnium
10.1016/j.scriptamat.2021.114284 · 2022 · External reference
Structure of cuprous iodide, polytype 12R
10.1107/s0567740882005421 · 1982 · External reference
Synthesis, structure and phase separation of a new 12R-type perovskite-related oxide Ba3NdMn2O9
10.1016/j.jallcom.2006.05.117 · 2007 · External reference
Tunable luminescent chromaticity of CaZnOS:Bi3+,Eu3+ with white emitting based on energy transfer
10.1016/j.jallcom.2022.164262 · 2022 · External reference
Materials design and discovery with high-throughput density functional theory: The open quantum materials database (OQMD)
10.1007/s11837-013-0755-4 · 2013 · External reference
The Open Quantum Materials Database (OQMD): Assessing the accuracy of DFT formation energies
10.1038/npjcompumats.2015.10 · 2015 · External reference
Mechanical properties and behavior of the Ti–45Nb alloy subjected to extreme conditions
10.1039/d4ce00076e · 2024 · External reference
Phonons, phase transitions and thermal expansion in LiAlO2: An ab initio density functional study
10.1039/c8cp01474d · 2018 · External reference
Brillouin-zone database on the Bilbao crystallographic server
10.1107/s205327331303091x · 2014 · External reference
Controlled synthesis of pure and doped ZnS nanoparticles in weak polyion assemblies: Growth characteristics and fluorescence properties
10.1088/0957-4484/20/27/275601 · 2009 · External reference
Pressure-induced structural changes in ZnS
10.1103/physrevb.61.8726 · 2000 · External reference
The structure of thin films of certain metallic oxides
10.1039/tf9322800522 · 1932 · External reference
Structural reconstruction of hexagonal to cubic ZnO films on Pt/Ti/SiO2/Si substrate by annealing
10.1063/1.1536253 · 2003 · External reference
U parameters for the wurtzite structure of ZnS and ZnO using powder neutron diffraction
10.1107/s0108270189004269 · 1989 · External reference
Structural exploration of holmium fluoride selenide (HoFSe): Theory and experiment
10.1016/j.jpcs.2025.113000 · 2026 · External reference
Mechanical properties of layered oxysulfide CaZnOS from first principle calculations
10.1016/j.jallcom.2016.02.034 · 2016 · External reference
Raman characterization of dioxygen species as defects in single-crystal ZnO including their pressure dependence
10.3390/cryst15060574 · 2025 · External reference
Metal oxysulfides: From bulk compounds to nanomaterials
10.3389/fchem.2020.00179 · 2020 · External reference
Structure–property control through sulfur incorporation into multicomponent core–shell superstructures for the detection of 1-hexanol and nonanal
10.1021/acsanm.6c00474 · 2026 · External reference
Facile growth of zinc oxysulfide nano thin film-based visible light photosensor by hydrothermal method
10.1149/2162-8777/ad6036 · 2024 · External reference
Investigation of CaZrO3−xSx oxysulfide perovskite thin films grown by pulsed laser deposition
10.1088/2515-7655/ae52b5 · 2026 · External reference
The quickhull algorithm for convex hulls
10.1145/235815.235821 · 1996 · External reference
Correcting density functional theory for accurate predictions of compound enthalpies of formation: Fitted elemental-phase reference energies
10.1103/physrevb.85.115104 · 2012 · External reference
Revised effective ionic radii and systematic studies of interatomic distances in halides and chalcogenides
10.1107/s0567739476001551 · 1976 · External reference
