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Screening of Coulomb interaction and π magnetism in defected graphene

Physical review. B, 2019-02, Vol.99 (7), p.075102, Article 075102

Hadipour, H.

2019

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Experimental and theoretical study of Fe doping as a modifying factor in electrochemical behavior of mixed-phase molybdenum oxide thin films

Applied physics. A, Materials science & processing, 2020, Vol.126 (1), Article 14

2020

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Ab initio study of the effective Coulomb interactions and Stoner ferromagnetism in M2C and M2CO2 MX−enes (M=Sc,Ti,V,Cr,Fe,Zr,Nb,Mo,Hf,Ta)

Physical review. B, 2019-11, Vol.100 (19)

2019

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Screening of long-range Coulomb interaction in graphene nanoribbons: Armchair versus zigzag edges

Physical review. B, 2018-11, Vol.98 (20), p.205123, Article 205123

2018

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Nonconventional screening of Coulomb interaction in hexagonal boron nitride nanoribbons

Physical review. B, 2020-02, Vol.101 (7), Article 075427

2020

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Effect of electron correlation in Sr(Ca)Ru1-xCrxO3: Density functional calculation

Journal of solid state chemistry, 2010-07, Vol.183 (7), p.1678-1690

2010

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Strength of effective Coulomb interactions and origin of ferromagnetism in hydrogenated graphene

Physical review. B, 2017-02, Vol.95 (6), Article 060408

2017

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Electron correlation in Sr(Ca)RuO3 by GWA and LSDA+U

The European physical journal. B, Condensed matter physics, 2011-11, Vol.84 (2), p.203-217

2011

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First-order commensurate–incommensurate magnetic phase transition in the coupled FM spin-1/2 two-leg ladders

Physica. B, Condensed matter, 2015-11, Vol.476, p.24-28

2015

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The effect of FM inter-ladder coupling in spin-1/2 AFM two-leg ladders in the presence of a magnetic field: Quantum Monte Carlo study

Physica. B, Condensed matter, 2015-02, Vol.459, p.52-57

2015

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Engineering the electronic and magnetic properties of monolayer TiS2 through systematic transition-metal doping

Physica. B, Condensed matter, 2024-12, Vol.694, Article 416413

2024

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Engineering the electronic and magnetic properties of monolayer TiS 2 through systematic transition-metal doping

Physica. B, Condensed matter, 2024-12, Vol.694, p.416413, Article 416413

2024

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Ferromagnetism and antiferromagnetism coexistence in SrRu1―xMnxO3: Density functional calculation

Journal of solid state chemistry, 2011-03, Vol.184 (3), p.536-545

2011

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First-principle study of the electronic structure and magnetism in RuSr2GdCu2O8 under pressure

The European physical journal. B, Condensed matter physics, 2010-12, Vol.78 (4), p.531-534

2010

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Improving the electrochemical response of nanostructured MoO3 electrodes by Co doping: Synthesis and characterization

The Journal of physics and chemistry of solids, 2018-10, Vol.121, p.375-385

2018

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Mechanical and chemical pressure effects on the AeFe2As2 (Ae = Ba, Sr, Ca) compounds: Density functional theory

Computational materials science, 2019-04, Vol.160, p.233-244

2019

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Ab initio study of the effective Coulomb interactions and Stoner ferromagnetism in M 2 C and M 2 CO 2 M X − enes ( M = Sc , Ti , V , Cr , Fe , Zr , Nb , Mo , Hf , Ta )

Physical review. B, 2019-11, Vol.100 (19), Article 195118

2019

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The effect of chemical pressure in rutheno-cuprates

Physica. C, Superconductivity, 2010-02, Vol.470 (4), p.285-290

2010

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Comparing the physical properties of Pr/Gd and Pr/Ce substitutions in Ru(Gd1.5Ce0.5)Sr2Cu2O10−δ

The European physical journal. B, Condensed matter physics, 2008-06, Vol.63 (4), p.461-467

2008

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Screening of the Coulomb interaction in C 3 N : Reduced dimensionality and electronic structure effects

Physical review materials, 2022-09, Vol.6 (9), Article 094004

2022

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Pressure dependence of effective Coulomb interaction parameters in BaFe2As2 by first-principle calculation

Physica. C, Superconductivity, 2018-05, Vol.548, p.61-64

2018

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Pressure dependence of effective Coulomb interaction parameters in BaFe^sub 2^As^sub 2^ by first-principle calculation

Physica. C, Superconductivity, 2018-05, Vol.548, p.61

2018

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Ab initio calculation of the effective Coulomb interactions in M X 2 ( M = Ti , V , Cr , Mn , Fe , Co , Ni ; X = S , Se , Te ) : Intrinsic magnetic ordering and Mott phase

Physical review. B, 2022-03, Vol.105 (11), Article 115115

2022

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Nonconventional screening of Coulomb interaction in two-dimensional semiconductors and metals: A comprehensive constrained random phase approximation study of M X 2 ( M = Mo , W , Nb , Ta ; X = S , Se , Te )

Physical review. B, 2024-03, Vol.109 (12), Article 125108

2024

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Electron correlation in SrRu[O.sub.3] by GWA and LSDA+U

The European physical journal. B, Condensed matter physics, 2011-11, Vol.84 (2), p.203

2011

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Screening of Coulomb interaction and π magnetism in defected graphene

Experimental and theoretical study of Fe doping as a modifying factor in electrochemical behavior of mixed-phase molybdenum oxide thin films

Ab initio study of the effective Coulomb interactions and Stoner ferromagnetism in M2C and M2CO2 MX−enes (M=Sc,Ti,V,Cr,Fe,Zr,Nb,Mo,Hf,Ta)

Screening of long-range Coulomb interaction in graphene nanoribbons: Armchair versus zigzag edges

Nonconventional screening of Coulomb interaction in hexagonal boron nitride nanoribbons

Effect of electron correlation in Sr(Ca)Ru1-xCrxO3: Density functional calculation

Strength of effective Coulomb interactions and origin of ferromagnetism in hydrogenated graphene

Electron correlation in Sr(Ca)RuO3 by GWA and LSDA+U

First-order commensurate–incommensurate magnetic phase transition in the coupled FM spin-1/2 two-leg ladders

The effect of FM inter-ladder coupling in spin-1/2 AFM two-leg ladders in the presence of a magnetic field: Quantum Monte Carlo study

Engineering the electronic and magnetic properties of monolayer TiS2 through systematic transition-metal doping

Engineering the electronic and magnetic properties of monolayer TiS 2 through systematic transition-metal doping

Ferromagnetism and antiferromagnetism coexistence in SrRu1―xMnxO3: Density functional calculation

First-principle study of the electronic structure and magnetism in RuSr2GdCu2O8 under pressure

Improving the electrochemical response of nanostructured MoO3 electrodes by Co doping: Synthesis and characterization

Mechanical and chemical pressure effects on the AeFe2As2 (Ae = Ba, Sr, Ca) compounds: Density functional theory

Ab initio study of the effective Coulomb interactions and Stoner ferromagnetism in M 2 C and M 2 CO 2 M X − enes ( M = Sc , Ti , V , Cr , Fe , Zr , Nb , Mo , Hf , Ta )

The effect of chemical pressure in rutheno-cuprates

Comparing the physical properties of Pr/Gd and Pr/Ce substitutions in Ru(Gd1.5Ce0.5)Sr2Cu2O10−δ

Screening of the Coulomb interaction in C 3 N : Reduced dimensionality and electronic structure effects

Pressure dependence of effective Coulomb interaction parameters in BaFe2As2 by first-principle calculation

Pressure dependence of effective Coulomb interaction parameters in BaFe^sub 2^As^sub 2^ by first-principle calculation

Ab initio calculation of the effective Coulomb interactions in M X 2 ( M = Ti , V , Cr , Mn , Fe , Co , Ni ; X = S , Se , Te ) : Intrinsic magnetic ordering and Mott phase

Nonconventional screening of Coulomb interaction in two-dimensional semiconductors and metals: A comprehensive constrained random phase approximation study of M X 2 ( M = Mo , W , Nb , Ta ; X = S , Se , Te )

Electron correlation in SrRu[O.sub.3] by GWA and LSDA+U

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