UB Paderborn / Katalog / Suche / in CDI

Effects of Vacancy Defects on the Electronic and Optical Properties of Monolayer PbSe

The journal of physical chemistry letters, 2018-07, Vol.9 (13), p.3680-3685

Ekuma, C. E

2018

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First-Principles-Based Method for Electron Localization: Application to Monolayer Hexagonal Boron Nitride

Physical review letters, 2017-03, Vol.118 (10), p.106404-106404, Article 106404

2017

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Efficient prediction of temperature-dependent elastic and mechanical properties of 2D materials

Scientific reports, 2022-03, Vol.12 (1), p.3776-3776, Article 3776

2022

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Surface passivated and encapsulated ZnO atomic layers by high-κ ultrathin MgO layers

Nanoscale, 2019-07, Vol.11 (26), p.1252-1256

2019

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Typical medium dynamical cluster approximation for the study of Anderson localization in three dimensions

Physical review. B, Condensed matter and materials physics, 2014-02, Vol.89 (8), Article 081107

2014

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Fingerprints of native defects in monolayer PbTe

Nanoscale advances, 2019-02, Vol.1 (2), p.513-521

Ekuma, C. E.

2019

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Electronic and vibrational spectroscopy of miscible MgO–ZnO ternary alloys

Journal of applied physics, 2020-02, Vol.127 (7), p.75706

2020

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Origin of strong Coulomb interactions in borophene: First-principles Wannier function analysis

Journal of applied physics, 2022-04, Vol.131 (14)

2022

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Ferromagnetic half-metallicity in half-Heusler AuMnSn:Te Alloy

Materials research express, 2020-07, Vol.7 (7), p.76519

2020

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Ab-initio local density approximation description of the electronic properties of zinc blende cadmium sulfide (zb-CdS)

Physica. B, Condensed matter, 2011-04, Vol.406 (8), p.1477-1480

2011

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Electronic, magnetic, vibrational, and X-ray spectroscopy of inverse full-Heusler Fe2IrSi alloy

Physical chemistry chemical physics : PCCP, 2021-05, Vol.23 (20), p.11876-11885

2021

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Electronic structure and x-ray spectroscopy of Cu2MnAl1–xGax

Journal of applied physics, 2018-04, Vol.123 (16)

2018

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Optical absorption in monolayer SnO2

Physical review. B, 2019-02, Vol.99 (7), p.075421

Ekuma, C E

2019

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Electronic, magnetic, vibrational, and X-ray spectroscopy of inverse full-Heusler Fe 2 IrSi alloy

Physical chemistry chemical physics : PCCP, 2021-05, Vol.23 (20), p.11876-11885

2021

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SMATool: Strength of materials analysis toolkit

Computer physics communications, 2024-07, Vol.300 (C), p.109189, Article 109189

Ekuma, C.E.

2024

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Optical absorption in disordered monolayer molybdenum disulfide

Physical review. B, 2018-05, Vol.97 (20), Article 201414

2018

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Two-particle excitations under coexisting electron interaction and disorder

Physical review. B, 2018-08, Vol.98 (8), p.085129, Article 085129

Ekuma, C. E.

2018

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SMATool: Strength of materials analysis toolkit

Computer physics communications, 2024-03, Vol.300

Ekuma, C. E.

2024

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Study of off-diagonal disorder using the typical medium dynamical cluster approximation

Physical review. B, Condensed matter and materials physics, 2014-09, Vol.90 (9), Article 094208

2014

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Thermal transport in Yb-based 1-2-20 materials

Europhysics letters, 2024-02, Vol.145 (4), p.46002

Ekuma, C. E.

2024

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Tetragonal and uniaxial strains in pristine and doped half-Heusler AuMnSn alloy

Journal of alloys and compounds, 2020-12, Vol.848, p.156186, Article 156186

2020

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Finite-cluster typical medium theory for disordered electronic systems

Physical review. B, Condensed matter and materials physics, 2015-07, Vol.92 (1), Article 014209

2015

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Metal-insulator transition in a weakly interacting disordered electron system

Physical review. B, Condensed matter and materials physics, 2015-11, Vol.92 (20), Article 201114

2015

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Ginzburg–Landau theory for higher order phase transition

Physica. C, Superconductivity, 2012, Vol.472 (1), p.1-4

2012

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Density functional theory description of electronic properties of wurtzite zinc oxide

The Journal of physics and chemistry of solids, 2013-05, Vol.74 (5), p.729-736

2013

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Effects of Vacancy Defects on the Electronic and Optical Properties of Monolayer PbSe

First-Principles-Based Method for Electron Localization: Application to Monolayer Hexagonal Boron Nitride

Efficient prediction of temperature-dependent elastic and mechanical properties of 2D materials

Surface passivated and encapsulated ZnO atomic layers by high-κ ultrathin MgO layers

Typical medium dynamical cluster approximation for the study of Anderson localization in three dimensions

Fingerprints of native defects in monolayer PbTe

Electronic and vibrational spectroscopy of miscible MgO–ZnO ternary alloys

Origin of strong Coulomb interactions in borophene: First-principles Wannier function analysis

Ferromagnetic half-metallicity in half-Heusler AuMnSn:Te Alloy

Ab-initio local density approximation description of the electronic properties of zinc blende cadmium sulfide (zb-CdS)

Electronic, magnetic, vibrational, and X-ray spectroscopy of inverse full-Heusler Fe2IrSi alloy

Electronic structure and x-ray spectroscopy of Cu2MnAl1–xGax

Optical absorption in monolayer SnO2

Electronic, magnetic, vibrational, and X-ray spectroscopy of inverse full-Heusler Fe 2 IrSi alloy

SMATool: Strength of materials analysis toolkit

Optical absorption in disordered monolayer molybdenum disulfide

Two-particle excitations under coexisting electron interaction and disorder

SMATool: Strength of materials analysis toolkit

Study of off-diagonal disorder using the typical medium dynamical cluster approximation

Thermal transport in Yb-based 1-2-20 materials

Tetragonal and uniaxial strains in pristine and doped half-Heusler AuMnSn alloy

Finite-cluster typical medium theory for disordered electronic systems

Metal-insulator transition in a weakly interacting disordered electron system

Ginzburg–Landau theory for higher order phase transition

Density functional theory description of electronic properties of wurtzite zinc oxide

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