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Ghrelin as an anti-inflammatory and protective agent in ischemia/reperfusion injury

Peptides (New York, N.Y. : 1980), 2020-02, Vol.124, p.170226-170226, Article 170226

2020

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First-principles calculations to investigate magnetic and thermodynamic properties of new multifunctional full-Heusler alloy Co2TaGa

Indian journal of physics, 2020-06, Vol.94 (6), p.767-777

2020

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Lithium Doping Effect for Enhancing Thermoelectric and Optoelectronic Performance of Co2NbAl

JETP letters, 2022-05, Vol.115 (9), p.539-547

2022

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Structural, Mechanical and Thermodynamic Properties under Pressure Effect of Rubidium Telluride: First Principle Calculations

Archives of metallurgy and materials, 2017-06, Vol.62 (2), p.865-871

2017

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Leptomeningeal tumor response to combined MAPK/ERK inhibition in V600E-mutated gliomas despite undetectable CSF drug levels

Annals of oncology, 2019-01, Vol.30 (1), p.155-156

2019

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The Preservation of the Half-Metallicity during the Substitution of Manganese in Alloy

Physics of metals and metallography, 2021, Vol.122 (13), p.1272-1278

2021

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Anti-Ferromagnetic Structure and Magnetic Properties of FeO with GGA+U+SOC Study

Physics of the solid state, 2020-03, Vol.62 (3), p.472-479

2020

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Investigations of Electronic Structure and Half-Metallic Ferromagnets in Cr-Doped Zinc-Blende BeS Semiconductor

Journal of superconductivity and novel magnetism, 2015-01, Vol.28 (1), p.157-164

2015

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The displacement effect of a fluorine atom in CaF2 on the band structure

Applied surface science, 2018-05, Vol.439, p.1180-1185

2018

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SFP P-058 – Insuffisance rénale chronique de l’enfant: bilan hospitalier de 20 ans

Archives de pédiatrie : organe officiel de la Société française de pédiatrie, 2014-05, Vol.21 (5), p.768-768

2014

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Electronic and magnetic properties of MAX phase Cr2SiC with GGA+U approximation

Journal of solid state chemistry, 2022-04, Vol.308, p.122870, Article 122870

2022

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First principle investigation of physical properties of MNiBi: (M = Sc, Y) half-Heusler compounds

Revista mexicana de física, 2022-11, Vol.68 (6 Nov-Dec)

2022

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The Elastic, Electronic and Thermodynamic Properties of a New Cd Based Full Heusler Compounds - A Theoretical Investigation Using DFT Based FP-LMTO Approach

Acta physica Polonica, A, 2019-07, Vol.136 (1), p.127-134

2019

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The Preservation of the Half-Metallicity during the Substitution of Manganese in $${\text{Ba}_{{1 - x}}}{\text{Mn}_{x}}\text{O}$$ Alloy

Physics of metals and metallography, 2021-12, Vol.122 (13), p.1272-1278

2021

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P2-089 - Cutis laxa : étiologie rarissime d’ectopie testiculaire

Annales d'endocrinologie, 2006-10, Vol.67 (5), p.504-504

2006

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First-principles calculations of structural, elastic, thermodynamic, electronic and magnetic investigations of the filled skutterudite alloy UFe4Sb12

Materials science in semiconductor processing, 2016-01, Vol.41, p.102-108

2016

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Antiferromagnetic Structure and Electronic Properties of Mn 2 PtSn

Acta physica Polonica, A, 2019-07, Vol.136 (1), p.42-48

2019

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Electronic and Magnetic Properties of Cr2GeC with GGA + U Approximation

Journal of superconductivity and novel magnetism, 2016-05, Vol.29 (5), p.1267-1272

2016

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Optical properties of (Pb1-xMnxS)1-yFey materials from first-principles calculations

Chinese journal of physics (Taipei), 2017-06, Vol.55 (3), p.1032-1043

2017

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First-principles calculations of structural, elastic, thermodynamic, electronic and magnetic investigations of the filled skutterudite alloy UFe 4 Sb 12

Materials science in semiconductor processing, 2016-01, Vol.41, p.102-108

2016

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Structural, electronic and thermodynamic properties of half-metallic Co2CrZ(Z=Ga, Ge and As) alloys: First-principles calculations

Materials science in semiconductor processing, 2015-10, Vol.38, p.126-136

2015

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First Principles Study of Mechanical Stability and Thermodynamic Properties of K 2 S under Pressure and Temperature Effect

Acta physica Polonica, A, 2016-03, Vol.129 (3), p.315-322

2016

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Optical properties of (Pb 1- x Mn x S) 1- y Fe y materials from first-principles calculations

Chinese journal of physics (Taipei), 2017-06, Vol.55 (3), p.1032-1043

2017

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FP-LMTO study of structural, electronic, thermodynamic and optical properties of MgxCd1−x Se alloys

Materials science--Poland, 2014-12, Vol.32 (4), p.719-728

2014

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First Principles Investigation of Ferromagnetism for Zn1-xMnxY(Y = S, Se, Te)

The open condensed matter physics journal, 2008-12, Vol.1 (1), p.29-34

2008

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Ghrelin as an anti-inflammatory and protective agent in ischemia/reperfusion injury

First-principles calculations to investigate magnetic and thermodynamic properties of new multifunctional full-Heusler alloy Co2TaGa

Lithium Doping Effect for Enhancing Thermoelectric and Optoelectronic Performance of Co2NbAl

Structural, Mechanical and Thermodynamic Properties under Pressure Effect of Rubidium Telluride: First Principle Calculations

Leptomeningeal tumor response to combined MAPK/ERK inhibition in V600E-mutated gliomas despite undetectable CSF drug levels

The Preservation of the Half-Metallicity during the Substitution of Manganese in Alloy

Anti-Ferromagnetic Structure and Magnetic Properties of FeO with GGA+U+SOC Study

Investigations of Electronic Structure and Half-Metallic Ferromagnets in Cr-Doped Zinc-Blende BeS Semiconductor

The displacement effect of a fluorine atom in CaF2 on the band structure

SFP P-058 – Insuffisance rénale chronique de l’enfant: bilan hospitalier de 20 ans

Electronic and magnetic properties of MAX phase Cr2SiC with GGA+U approximation

First principle investigation of physical properties of MNiBi: (M = Sc, Y) half-Heusler compounds

The Elastic, Electronic and Thermodynamic Properties of a New Cd Based Full Heusler Compounds - A Theoretical Investigation Using DFT Based FP-LMTO Approach

The Preservation of the Half-Metallicity during the Substitution of Manganese in $${\text{Ba}_{{1 - x}}}{\text{Mn}_{x}}\text{O}$$ Alloy

P2-089 - Cutis laxa : étiologie rarissime d’ectopie testiculaire

First-principles calculations of structural, elastic, thermodynamic, electronic and magnetic investigations of the filled skutterudite alloy UFe4Sb12

Antiferromagnetic Structure and Electronic Properties of Mn 2 PtSn

Electronic and Magnetic Properties of Cr2GeC with GGA + U Approximation

Optical properties of (Pb1-xMnxS)1-yFey materials from first-principles calculations

First-principles calculations of structural, elastic, thermodynamic, electronic and magnetic investigations of the filled skutterudite alloy UFe 4 Sb 12

Structural, electronic and thermodynamic properties of half-metallic Co2CrZ(Z=Ga, Ge and As) alloys: First-principles calculations

First Principles Study of Mechanical Stability and Thermodynamic Properties of K 2 S under Pressure and Temperature Effect

Optical properties of (Pb 1- x Mn x S) 1- y Fe y materials from first-principles calculations

FP-LMTO study of structural, electronic, thermodynamic and optical properties of MgxCd1−x Se alloys

First Principles Investigation of Ferromagnetism for Zn1-xMnxY(Y = S, Se, Te)

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