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Effect of particle size reduction on the structural, magnetic properties and the spin excitations in ferromagnetic insulator La0.9Sr0.1MnO3 nanoparticles

Ceramics international, 2015-03, Vol.41 (2), p.2955-2962

2015

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Formation of hydrogen bonding network of methane sulfonic acid at low degree of hydration (MSA) m ·(H 2 O) n (m = 1-2 and n = 1-5)

Scientific reports, 2024-05, Vol.14 (1), p.11252-11252, Article 11252

2024

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Tailoring the physical characteristics of ScTaPd2Sn2 and ScTaPt2Sn2 double half-Heusler compound for thermoelectric applications

Physica scripta, 2024-07, Vol.99 (7)

2024

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Electronic, optical, and thermoelectric properties of vacancy-ordered double perovskite K2SnX6 (X = Cl, Br, I) from first-principle calculations

Physica scripta, 2024-03, Vol.99 (3)

2024

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Electronic structure and vibrational properties in cobalt-based full-Heusler compounds: A first principle study of Co2MnX (X=Si, Ge, Al, Ga)

Journal of alloys and compounds, 2013-05, Vol.560, p.215-222

2013

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Electronic, elastic, and thermodynamic properties of complex hydrides XAlSiH (X = Sr, Ca, and Ba) intended for hydrogen storage: an ab-initio study

Physica scripta, 2024-06, Vol.99 (6), p.659

2024

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Influence of grain size and sintering temperature grain size on the critical behavior near the paramagnetic to ferromagnetic phase transition temperature in La0.67Sr0.33MnO3 nanoparticles

Journal of magnetism and magnetic materials, 2018-03, Vol.449, p.207-213

2018

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First-principles calculations of the high-pressure behavior, electronic, magnetic, and elastic properties of praseodymium pnictides: PrX (X = P, As and Bi)

Journal of magnetism and magnetic materials, 2022-03, Vol.546, p.168919, Article 168919

2022

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Prediction of the electronic structure, optical and vibrational properties of ScXCo2Sb2 (X = V, Nb and Ta) double half-Heusler alloys: a theoretical study

Indian journal of physics, 2023-02, Vol.97 (2), p.413-428

2023

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The elastic, mechanical, and thermodynamic properties of NaXH4 (X = B, Al) intended for the storage of hydrogen: An ab-initio study

Physica. B, Condensed matter, 2022-08, Vol.638, p.1, Article 413851

2022

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Electronic structure, magnetic and optic properties of spinel compound NiFe2O4

Semiconductor science and technology, 2020-09, Vol.35 (9)

2020

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Size reduction effect on the critical behavior near the paramagnetic to ferromagnetic phase transition temperature in La0.9Sr0.1MnO3 nanoparticles

Solid state communications, 2015-04, Vol.208, p.45-52

2015

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Structural, electronic, magnetic and thermoelectric properties of inverse Heusler alloys Ti2CoSi, Mn2CoAl and Cr2ZnSi by employing Ab initio calculations

Philosophical magazine (Abingdon, England), 2020-06, Vol.100 (12), p.1636-1661

2020

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Electronic and phonon properties of the full-Heusler alloys X2YAl (X = Co, Fe and Y = Cr, Sc): a density functional theory study

Journal of materials science, 2014-06, Vol.49 (12), p.4180-4190

2014

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Full potential theoretical investigations for electronic, optical, mechanical, elastic and anisotropic properties of X2Se2C (X = Ta, Nb) compounds

The European physical journal. B, Condensed matter physics, 2023-05, Vol.96 (5), Article 55

2023

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Elastic, mechanical, anisotropic, optical and magnetic properties of V2NiSb Heusler alloy

Physica scripta, 2021-03, Vol.96 (3)

2021

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Ab-initio investigations of the structural, electronic, magnetic and mechanical properties of CrX (X = As, Sb, Se, and Te) transition metal pnictides and chalcogenides

Physica scripta, 2019-01, Vol.94 (1), p.15701

2019

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Ab-initio calculation of structural, electronic, and optical characterizations of the intermetallic trialuminides ScAl3 compound

Journal of solid state chemistry, 2010-06, Vol.183 (6), p.1290-1296

2010

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First principles study of hydrogen storage material NaBH4 and LiAlH4 compounds: electronic structure and optical properties

Physica scripta, 2016-03, Vol.91 (4)

2016

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Influence of varying Germanium content on the optical function dispersion of Fe2MnSixGe1−x: An ab initio study

Journal of magnetism and magnetic materials, 2013-01, Vol.326, p.210-216

2013

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A DFT study of the electronic and magnetic properties of Fe2MnSi1−xGex alloys

Journal of magnetism and magnetic materials, 2012-10, Vol.324 (20), p.3345-3350

2012

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Electronic structure, phase stability, vibrational and thermodynamic properties of the ternary Nowotny-Juza materials LiMgSb and LiZnSb

Physica. B, Condensed matter, 2017-08, Vol.519, p.39-52

2017

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Further optical properties of CdX (X=S, Te) compounds under quantum dot diameter effect: Ab initio method

Renewable energy, 2012-09, Vol.45, p.232-236

2012

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Magnetocaloric effect and critical behavior in La0.8K0.2MnO3 nanoparticle

Results in physics, 2021-11, Vol.30, p.104861, Article 104861

2021

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High pressure study of structural and electronic properties of calcium chalcogenides

Journal of physics. Condensed matter, 2005-07, Vol.17 (26), p.4083-4092

2005

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Effect of particle size reduction on the structural, magnetic properties and the spin excitations in ferromagnetic insulator La0.9Sr0.1MnO3 nanoparticles

Formation of hydrogen bonding network of methane sulfonic acid at low degree of hydration (MSA) m ·(H 2 O) n (m = 1-2 and n = 1-5)

Tailoring the physical characteristics of ScTaPd2Sn2 and ScTaPt2Sn2 double half-Heusler compound for thermoelectric applications

Electronic, optical, and thermoelectric properties of vacancy-ordered double perovskite K2SnX6 (X = Cl, Br, I) from first-principle calculations

Electronic structure and vibrational properties in cobalt-based full-Heusler compounds: A first principle study of Co2MnX (X=Si, Ge, Al, Ga)

Electronic, elastic, and thermodynamic properties of complex hydrides XAlSiH (X = Sr, Ca, and Ba) intended for hydrogen storage: an ab-initio study

Influence of grain size and sintering temperature grain size on the critical behavior near the paramagnetic to ferromagnetic phase transition temperature in La0.67Sr0.33MnO3 nanoparticles

First-principles calculations of the high-pressure behavior, electronic, magnetic, and elastic properties of praseodymium pnictides: PrX (X = P, As and Bi)

Prediction of the electronic structure, optical and vibrational properties of ScXCo2Sb2 (X = V, Nb and Ta) double half-Heusler alloys: a theoretical study

The elastic, mechanical, and thermodynamic properties of NaXH4 (X = B, Al) intended for the storage of hydrogen: An ab-initio study

Electronic structure, magnetic and optic properties of spinel compound NiFe2O4

Size reduction effect on the critical behavior near the paramagnetic to ferromagnetic phase transition temperature in La0.9Sr0.1MnO3 nanoparticles

Structural, electronic, magnetic and thermoelectric properties of inverse Heusler alloys Ti2CoSi, Mn2CoAl and Cr2ZnSi by employing Ab initio calculations

Electronic and phonon properties of the full-Heusler alloys X2YAl (X = Co, Fe and Y = Cr, Sc): a density functional theory study

Full potential theoretical investigations for electronic, optical, mechanical, elastic and anisotropic properties of X2Se2C (X = Ta, Nb) compounds

Elastic, mechanical, anisotropic, optical and magnetic properties of V2NiSb Heusler alloy

Ab-initio investigations of the structural, electronic, magnetic and mechanical properties of CrX (X = As, Sb, Se, and Te) transition metal pnictides and chalcogenides

Ab-initio calculation of structural, electronic, and optical characterizations of the intermetallic trialuminides ScAl3 compound

First principles study of hydrogen storage material NaBH4 and LiAlH4 compounds: electronic structure and optical properties

Influence of varying Germanium content on the optical function dispersion of Fe2MnSixGe1−x: An ab initio study

A DFT study of the electronic and magnetic properties of Fe2MnSi1−xGex alloys

Electronic structure, phase stability, vibrational and thermodynamic properties of the ternary Nowotny-Juza materials LiMgSb and LiZnSb

Further optical properties of CdX (X=S, Te) compounds under quantum dot diameter effect: Ab initio method

Magnetocaloric effect and critical behavior in La0.8K0.2MnO3 nanoparticle

High pressure study of structural and electronic properties of calcium chalcogenides

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