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Structural electronic and dynamic properties of Li3Bi and Li2NaBi

Materials research express, 2020-01, Vol.7 (1), p.015913

2020

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Structural electronic and vibrational properties analysis of Li2CaX (X = Sn, Pb) heusler alloys: a comparative study

Materials research express, 2020-05, Vol.7 (5), p.056523

Gulebaglan, Sinem Erden

2020

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The effect of disorder on local electron temperature in quantum Hall systems

The European physical journal. B, Condensed matter physics, 2021, Vol.94 (1), Article 10

2021

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First-principles study on electronic, optic, elastic, dynamic and thermodynamic properties of RbH compound

International journal for simulation and multidisciplinary design optimization, 2015, Vol.6, p.A6

2015

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The dip effect under integer quantized Hall conditions

The European physical journal. B, Condensed matter physics, 2014-03, Vol.87 (3), Article 72

2014

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Some properties of LiInSi half-Heusler alloy via density functional theory

Bulletin of materials science, 2021-09, Vol.44 (3), p.208, Article 208

2021

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Effective atomic numbers, electron densities and gamma rays buildup factors of inorganic metal halide cubic perovskites CsBX3 (B = Sn, Ge; X = I, Br, Cl)

Radiation physics and chemistry (Oxford, England : 1993), 2019-06, Vol.159, p.195-206

2019

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Investigation of Structural, Electronic, and Dynamic Properties of Half‐Heusler Alloys XCuB (X = Ti, Zr) by First Principles Calculations

Crystal research and technology (1979), 2021-01, Vol.56 (1), p.n/a

2021

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Structural electronic and vibrational properties analysis of Li 2 CaX (X = Sn, Pb) heusler alloys: a comparative study

Materials research express, 2020-05, Vol.7 (5), p.56523

Gulebaglan, Sinem Erden

2020

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First-principles investigation of structural and electronic properties of Tl x Al 1− x P ternary alloys

Journal of Taibah University for Science, 2021-01, Vol.15 (1), p.486-492

Erden Gulebaglan, Sinem

2021

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First-principles investigation of structural and electronic properties of Tl x Al1− x P ternary alloys

Journal of Taibah University for Science, 2021-01, Vol.15 (1), p.486-492

Erden Gulebaglan, Sinem

2021

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First-principles investigation of structural and electronic properties of TlxAl1−xP ternary alloys

Journal of Taibah University for Science, 2021-01, Vol.15 (1), p.486-492

Sinem Erden Gulebaglan

2021

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A computational estimation on structural, electronic, elastic, optic and dynamic properties of Li2TlA (A=Sb and Bi): First-principles calculations

Materials science in semiconductor processing, 2022-02, Vol.138, p.106302, Article 106302

2022

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Structural electronic and dynamic properties of Li 3 Bi and Li 2 NaBi

Materials research express, 2020-01, Vol.7 (1), p.15913

2020

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Ab Initio Calculations of Structural, Electronic, Elastic, Optical, and Dynamical Properties of Half-Heusler LiSiB Compound

Journal of superconductivity and novel magnetism, 2022-06, Vol.35 (6), p.1517-1525

2022

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The calculation of some gamma shielding parameters for semiconductor CsPbBr3

AIP Conference Proceedings, 2017, Vol.1815 (1)

2017

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Gamma shielding properties of Tamoxifen drug

AIP Conference Proceedings, 2017, Vol.1815 (1)

2017

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The Bowing Parameters of Ca sub( chi )Mg sub(1- chi )O Ternary Alloys

Journal of modern physics, 2014-09, Vol.5 (15), p.1546-1551

2014

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The Bowing Parameters of Ca χ Mg 1-χ O Ternary Alloys

Journal of modern physics, 2014, Vol.5 (15), p.1546-1551

2014

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A Novel Microscopic Modelling of Disorder Effects within the Non-linear Screening Theory in the Quantized Hall Regime

Gülebağlan, Sinem Erden

2012

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Structural electronic and dynamic properties of Li3Bi and Li2NaBi

Structural electronic and vibrational properties analysis of Li2CaX (X = Sn, Pb) heusler alloys: a comparative study

The effect of disorder on local electron temperature in quantum Hall systems

First-principles study on electronic, optic, elastic, dynamic and thermodynamic properties of RbH compound

The dip effect under integer quantized Hall conditions

Some properties of LiInSi half-Heusler alloy via density functional theory

Effective atomic numbers, electron densities and gamma rays buildup factors of inorganic metal halide cubic perovskites CsBX3 (B = Sn, Ge; X = I, Br, Cl)

Investigation of Structural, Electronic, and Dynamic Properties of Half‐Heusler Alloys XCuB (X = Ti, Zr) by First Principles Calculations

Structural electronic and vibrational properties analysis of Li 2 CaX (X = Sn, Pb) heusler alloys: a comparative study

First-principles investigation of structural and electronic properties of Tl x Al 1− x P ternary alloys

First-principles investigation of structural and electronic properties of Tl x Al1− x P ternary alloys

First-principles investigation of structural and electronic properties of TlxAl1−xP ternary alloys

A computational estimation on structural, electronic, elastic, optic and dynamic properties of Li2TlA (A=Sb and Bi): First-principles calculations

Structural electronic and dynamic properties of Li 3 Bi and Li 2 NaBi

Ab Initio Calculations of Structural, Electronic, Elastic, Optical, and Dynamical Properties of Half-Heusler LiSiB Compound

The calculation of some gamma shielding parameters for semiconductor CsPbBr3

Gamma shielding properties of Tamoxifen drug

The Bowing Parameters of Ca sub( chi )Mg sub(1- chi )O Ternary Alloys

The Bowing Parameters of Ca χ Mg 1-χ O Ternary Alloys

A Novel Microscopic Modelling of Disorder Effects within the Non-linear Screening Theory in the Quantized Hall Regime

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