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References from Impact of samarium on magnetic and optoelectronic properties of magnesium-based MgSm2X4 (X = S and Se) spinels for spintronics. Local targets link to admitted publications; unresolved targets remain external evidence.
First-principles study on the electronic band profiles, structural, mechanical and thermoelectric properties of semiconducting MgSc2Te4 and MgY2Te4 Spinels
10.1140/epjp/s13360-022-02547-4 · 2022 · External reference
Renewable energy research progress in Mexico: A review
10.1016/j.rser.2014.01.004 · 2014 · External reference
Spin-dependent rare-earth-based MgPr2X4 (X = S, Se) spinels investigations for spintronic and sustainable energy systems applications
10.1016/j.rinp.2020.103709 · 2021 · External reference
Study of half metallic ferromagnetism, transport and mechanical properties of X0. 9375Ti0. 0625Te (X = Ca, Sr, and Ba) alloys: for spintronics application,”
10.1088/1402-4896/ac0187 · 2021 · External reference
Perspectives on spintronics technology development: Giant magnetoresistance to spin transfer torque magnetic random access memory
10.1063/5.0075945 · 2022 · External reference
Spintronics, from giant magnetoresistance to magnetic skyrmions and topological insulators
10.1016/j.crhy.2019.05.020 · 2019 · External reference
“Crystal field splitting, half metallic ferromagnetism, structural, mechanical and magneto-electronic properties of spinels type structure compounds MgX2O4 (X = Fe and Co) for spintronic applications
2021 · External reference
Systematic investigation of the magneto-electronic structure and optical properties of new halide double perovskites Cs2NaMCl6 (M = Mn, Co and Ni) by spin polarized calculations
10.1039/d0ra02817g · 2020 · External reference
Study of half metallic ferromagnetism and thermoelectric properties of spinel chalcogenides BaCr2X4 (X = S, Se, Te) for spintronic and energy harvesting
2022 · External reference
Modeling structural, elastic, electronic and optical properties of ternary cubic barium based fluoroperovskites MBaF3 (M = Ga and In) compounds based on DFT
10.1016/j.mssp.2021.106345 · 2022 · External reference
First-principles calculations to investigate structural, elastic, optical, and thermoelectric properties of narrow band gap semiconducting cubic ternary fluoroperovskites barium based BaMF3 (M = Ag and Cu) compounds,
10.1016/j.jmrt.2022.10.037 · 2022 · External reference
Density functional theory based comparative study of electronic structures and magnetic properties of spinel ACr2O4 (A = Mn, Fe, Co, Ni) compounds
10.1088/0022-3727/48/42/425001 · 2015 · External reference
Prediction of A2BX4 metal-chalcogenide compounds via first-principles thermodynamics
10.1103/physrevb.86.014109 · 2012 · External reference
Materials availability expands the opportunity for large-scale photovoltaics deployment
10.1021/es8019534 · 2009 · External reference
Study of pressure induced physical variations in the electronic and optical properties of MgA2Te4 (A = Sc, Y)
10.1088/1402-4896/aca2f8 · 2022 · External reference
Exploration of magnesium based MgX2O4 (X = Rh, Bi) spinels for thermoelectric applications using density functional theory (DFT)
2020 · External reference
Diagrammatic separation of different crystal structures of A2BX4 compounds without energy minimization: a pseudopotential orbital radii approach
10.1002/adfm.200901811 · 2010 · External reference
Optoelectronic properties of XIn2S4 (X = Cd, Mg) thiospinels through highly accurate all-electron FP-LAPW method coupled with modified approximations
10.1016/j.jallcom.2014.11.104 · 2015 · External reference
Defect engineering in II–III2–VI4 and related compounds
10.7567/jjaps.32s3.5 · 1993 · External reference
Ab initio many-body study of the electronic and optical properties of MgAl2O4 spinel
10.1063/1.3686727 · 2012 · External reference
Systematics of the spinel structure type
10.1007/bf00307535 · 1979 · External reference
A new high-pressure form of MgAl2O4
10.1038/349409a0 · 1991 · External reference
Optical absorption of Co2+ in MgIn2S4, CdIn2S4, and HgIn2S4 spinel crystals
10.1557/jmr.2003.0099 · 2003 · External reference
Computational investigation of electronic and optical properties of spinal sulfides Sc2XS4 (X = Zn, Mg and Be) for photovoltaic and solar cell applications,”
10.1016/j.mssp.2020.105435 · 2021 · External reference
Structural stabilities, electronic structure, optical and elastic properties of ternary Fe2SiO4 spinel: An ab initio study
10.1016/j.mtcomm.2020.101665 · 2020 · External reference
FP-LAPW investigation of structural, electronic, linear and nonlinear optical properties of ZnIn2Te4 defect-chalcopyrite
10.1016/j.commatsci.2010.09.030 · 2010 · External reference
Charge storage in ZnIn2S4 single crystals
10.1063/1.1654457 · 1973 · External reference
Photocatalytic water reduction under visible light on a novel ZnIn2S4 catalyst synthesized by hydrothermal method
10.1039/b306813g · 2003 · External reference
An investigation of carbon nanotubes obtained from the decomposition of methane over reduced Mg1− xMxAl2O4 spinel catalysts
10.1557/jmr.1999.0344 · 1999 · External reference
Multidisciplinary methods for synthesis of visible-light-driven TmVO4 nanostructure photocatalyst with enhanced photocatalytic activity towards removal of toxic contaminates
10.1016/j.ijhydene.2023.05.125 · 2023 · External reference
Tailoring the photocatalytic activity of novel magnetically separable ZnFe12O19-chitosan bionanocomposites: A green preparation, structural characterization and comparative study
10.1016/j.ijhydene.2023.06.130 · 2023 · External reference
Ship-in-a-bottle synthesis, characterization and catalytic oxidation of styrene by host (nanopores of zeolite-Y)/guest ([bis (2-hydroxyanil) acetylacetonato manganese (III)]) nanocomposite materials (HGNM)
10.1016/j.micromeso.2006.05.025 · 2006 · External reference
Enhanced photocatalytic degradation of toxic contaminants using Dy2O3-SiO2 ceramic nanostructured materials fabricated by a new, simple and rapid sonochemical approach
10.1016/j.ultsonch.2021.105892 · 2022 · External reference
Enhanced antibacterial activity and photocatalytic degradation of organic dyes under visible light using cesium lead iodide perovskite nanostructures prepared by hydrothermal method
10.1016/j.seppur.2020.117526 · 2020 · External reference
Pure cubic ZrO2 nanoparticles by thermolysis of a new precursor
10.1016/j.poly.2009.06.032 · 2009 · External reference
Facile reduction of graphene using urea in solid phase and surface modification by N-doped graphene quantum dots for adsorption of organic dyes
10.1016/j.diamond.2017.09.011 · 2017 · External reference
Simple fabrication of Pr2Ce2O7 nanostructures via a new and eco-friendly route; a potential electrochemical hydrogen storage material
10.1016/j.jallcom.2019.04.005 · 2019 · External reference
Modified single-phase hematite nanoparticles via a facile approach for large-scale synthesis
10.1016/j.cej.2011.03.010 · 2011 · External reference
First principle investigation of half metallic ferromagnetism and thermoelectric behavior of MgSm2(S/Se)4 spinels for spintronic and energy harvesting applications
10.1016/j.cjph.2024.04.029 · 2024 · External reference
First-principle study of Mg-based rare earth spinels MgSm2Y4 (Y[dbnd]S, Se) for spintronic and thermoelectric devices,”
2023 · External reference
wien2k
2001 · External reference
Generalized gradient approximation made simple
10.1103/physrevlett.77.3865 · 1996 · External reference
Density functional theory based study of the physical properties of cesium based cubic halide perovskites CsHgX3 (X═ F and Cl)
10.1002/er.7321 · 2022 · External reference
Insight into the Exemplary Physical Properties of Zn-Based Fluoroperovskite Compounds XZnF3 (X = Al, Cs, Ga, In) Employing Accurate GGA Approach: A First-Principles Study
10.3390/ma15072669 · 2022 · External reference
Exploring the exemplary structural, electronic, optical, and elastic nature of inorganic ternary cubic XBaF3 (X = Al and Tl) employing the accurate TB-mBJ approach
10.1088/1361-6641/ac6d00 · 2022 · External reference
The compressibility of media under extreme pressures
10.1073/pnas.30.9.244 · 1944 · External reference
Probing the physical properties of M2LiCeF6 (M = Rb and Cs) double perovskite compounds for prospective high-energy applications employing the DFT framework.
2023 · External reference
Insight into the structural, elastic, and optoelectronic properties of XPaO3 (X = Cs, Rb) compounds employing density functional theory
10.1016/j.physb.2023.415647 · 2024 · External reference
Electronic and Optic Properties of Cubic Spinel CdX2O4 (X = In, Ga, Al) through Modified Becke—Johnson Potential,”
10.1088/0256-307x/31/6/067401 · 2014 · External reference
XCII. Relations between the elastic moduli and the plastic properties of polycrystalline pure metals
10.1080/14786440808520496 · 1954 · External reference
DFT Insight into Structural, Electronic, Optical and Thermoelectric Properties of Eco-Friendly Double Perovskites Rb2GeSnX6 (X = Cl, Br) for Green Energy Generation,”
2023 · External reference
Insight into the physical properties of Rb2YCuX6 (X = Br and I) lead-free elpasolite for high-energy applications
2024 · External reference
NaBeAs and NaBeSb: Novel Ternary Pnictides with Enhanced Thermoelectric Performance
10.1021/acs.jpcc.2c07676 · 2023 · External reference
