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Effects of oxygen migration on Al/La0.33Sr0.67FeO3 interface for resistance random access memory applications: a theoretical study

Bulletin of materials science, 2023-08, Vol.46 (3), p.172, Article 172

Si Abdelkader, H

2023

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Properties of interfaces between iron-group metals (Fe, Co, Ni) and HfC via first-principles modeling

Journal of materials science, 2014, Vol.49 (1), p.407-414

2014

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Insight into the electronic, magnetic and optical properties of orthorhombic perovskite PrMn1-xFexO3 from first-principles calculations

The European physical journal. B, Condensed matter physics, 2023-06, Vol.96 (6), Article 69

2023

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Electronic and optical properties of halogen (H= F, Cl, Br)-doped Cu2O by hybrid density functional simulations

Optik (Stuttgart), 2020-04, Vol.207, p.164440, Article 164440

2020

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Atomistic modelling of the γ-TiAl/α2-Ti3Al interfacial properties affected by solutes

Materials chemistry and physics, 2021-01, Vol.257, p.123434, Article 123434

2021

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Ab initio investigation of Al/Mo2B interfacial adhesion

Computational materials science, 2011, Vol.50 (3), p.880-885

2011

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Effect of Ca doping on structural, magnetic and electronic properties of TbMnO3

Journal of magnetism and magnetic materials, 2019-05, Vol.477, p.77-82

2019

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First-principles calculations of adhesion, bonding and magnetism of the Fe/HfC interface

Journal of magnetism and magnetic materials, 2012-12, Vol.324 (24), p.4155-4160

2012

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A hybrid density functional study of optical and electronic properties of Al\Ga-codoped ZnO

Optik (Stuttgart), 2019-02, Vol.179, p.566-573

2019

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A comparative study on the high and low symmetric structures of (LaMnO3)n/(LaNiO3)n superlattices by first-principles calculations

Journal of magnetism and magnetic materials, 2020-04, Vol.499, p.166251, Article 166251

2020

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Structural stability and electronic structure study of YCu2–YZn2 Laves phases by first-principles calculations

Computational materials science, 2013-09, Vol.77, p.366-371

2013

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Ab initio calculations of structural, elastic and thermal properties of TiCr2 and (Ti,Mg)(Mg,Cr)2 Laves phases

Computational materials science, 2015-01, Vol.96, p.348-353

2015

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Comparative Study on the Charge-Ordered and Mixed-Valence Phases of LuFe2O4 via First-Principles Calculations

Journal of superconductivity and novel magnetism, 2018-09, Vol.31 (9), p.2915-2923

2018

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Electronic and optical properties of Mg-, F-doped and Mg∖F-codoped M 1 -VO 2 via hybrid density functional calculations

Journal of alloys and compounds, 2016-02, Vol.658, p.569-575

2016

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Effects of rhenium alloying on adhesion of Mo/HfC and Mo/ZrC interfaces: A first-principles study

Journal of applied physics, 2011-08, Vol.110 (4), p.044901-044901-6

2011

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Insight into the electronic, magnetic and optical properties of orthorhombic perovskite PrMn.sub.1-xFe.sub.xO.sub.3 from first-principles calculations

The European physical journal. B, Condensed matter physics, 2023-06, Vol.96 (6)

2023

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Effect of co-alloying elements on the structural stability, elastic, ductility and thermodynamic properties of TiAl intermetallic compound

Solid state communications, 2021-10, Vol.337, p.114438, Article 114438

2021

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Energetic segregation of B, C, N, O at the γ-TiAl/α2-Ti3Al interface via DFT approach

Vacuum, 2021-04, Vol.186, p.110045, Article 110045

2021

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Electronic and optical properties of Mg-, F-doped and Mg∖F-codoped M1-VO2 via hybrid density functional calculations

Journal of alloys and compounds, 2016-02, Vol.658, p.569-575

2016

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Theoretical investigation of structural and mechanical stability of Mo2N

Solid state communications, 2020-07, Vol.314-315, p.113919, Article 113919

2020

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Comparative Study on the Charge-Ordered and Mixed-Valence Phases of LuFe{sub 2}O{sub 4} via First-Principles Calculations

Journal of superconductivity and novel magnetism, 2018-09, Vol.31 (9)

2018

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Ab initio investigation of Al/Mo 2B interfacial adhesion

Computational materials science, 2011, Vol.50 (3), p.880-885

2011

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Polyhandicap and aging

Disability and health journal, 2019-10, Vol.12 (4), p.657-664

2019

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Magnetic field evaluation around 400 KV underground power cable under harmonics effects

Diagnostyka, 2022-05, Vol.23 (2), p.1-10

2022

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Central nervous system relapses after bone marrow transplantation for acute lymphoblastic leukemia in remission

Cancer, 1989-11, Vol.64 (9), p.1796-1804

1989

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Effects of oxygen migration on Al/La0.33Sr0.67FeO3 interface for resistance random access memory applications: a theoretical study

Properties of interfaces between iron-group metals (Fe, Co, Ni) and HfC via first-principles modeling

Insight into the electronic, magnetic and optical properties of orthorhombic perovskite PrMn1-xFexO3 from first-principles calculations

Electronic and optical properties of halogen (H= F, Cl, Br)-doped Cu2O by hybrid density functional simulations

Atomistic modelling of the γ-TiAl/α2-Ti3Al interfacial properties affected by solutes

Ab initio investigation of Al/Mo2B interfacial adhesion

Effect of Ca doping on structural, magnetic and electronic properties of TbMnO3

First-principles calculations of adhesion, bonding and magnetism of the Fe/HfC interface

A hybrid density functional study of optical and electronic properties of Al\Ga-codoped ZnO

A comparative study on the high and low symmetric structures of (LaMnO3)n/(LaNiO3)n superlattices by first-principles calculations

Structural stability and electronic structure study of YCu2–YZn2 Laves phases by first-principles calculations

Ab initio calculations of structural, elastic and thermal properties of TiCr2 and (Ti,Mg)(Mg,Cr)2 Laves phases

Comparative Study on the Charge-Ordered and Mixed-Valence Phases of LuFe2O4 via First-Principles Calculations

Electronic and optical properties of Mg-, F-doped and Mg∖F-codoped M 1 -VO 2 via hybrid density functional calculations

Effects of rhenium alloying on adhesion of Mo/HfC and Mo/ZrC interfaces: A first-principles study

Insight into the electronic, magnetic and optical properties of orthorhombic perovskite PrMn.sub.1-xFe.sub.xO.sub.3 from first-principles calculations

Effect of co-alloying elements on the structural stability, elastic, ductility and thermodynamic properties of TiAl intermetallic compound

Energetic segregation of B, C, N, O at the γ-TiAl/α2-Ti3Al interface via DFT approach

Electronic and optical properties of Mg-, F-doped and Mg∖F-codoped M1-VO2 via hybrid density functional calculations

Theoretical investigation of structural and mechanical stability of Mo2N

Comparative Study on the Charge-Ordered and Mixed-Valence Phases of LuFe{sub 2}O{sub 4} via First-Principles Calculations

Ab initio investigation of Al/Mo 2B interfacial adhesion

Polyhandicap and aging

Magnetic field evaluation around 400 KV underground power cable under harmonics effects

Central nervous system relapses after bone marrow transplantation for acute lymphoblastic leukemia in remission

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