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Modulation of optical absorption in m-Fe1−xRuxS2 and exploring stability in new m-RuS2

Scientific reports, 2021-03, Vol.11 (1), p.6601-6601, Article 6601

2021

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Author Correction: Modulation of optical absorption in m-Fe1−xRuxS2 and exploring stability in new m-RuS2

Scientific reports, 2021-08, Vol.11 (1), p.16022-16022, Article 16022

2021

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Electronic, magnetic and structural properties of the filled skutterudite EuFe4P12: LSDA and LSDA+U calculation

Physica. B, Condensed matter, 2013-10, Vol.427, p.31-36

2013

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First principles study of the electronic and magnetic properties of semi-Heusler alloys NiXSb (X = Ti, V, Cr and Mn)

Journal of alloys and compounds, 2011-10, Vol.509 (41), p.9742-9752

2011

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Structural, electronic, mechanical, and thermoelectric properties of a novel half Heusler compound HfPtPb

Journal of applied physics, 2017-07, Vol.122 (4)

2017

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Investigation of half-metallicity of GeKMg and SnKMg by Using mBJ potential method

Journal of physics. Conference series, 2016-10, Vol.765 (1), p.12018

2016

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Electronic structure and elastic properties of scandium carbide and yttrium carbide: A first principles study

Physica. B, Condensed matter, 2011-11, Vol.406 (21), p.4041-4045

2011

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Study of Interface Charge Densities for ZrO2 and HfO2 Based Metal-Oxide-Semiconductor Devices

Advances in materials science and engineering, 2014-01, Vol.2014

2014

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Study of electronic, magnetic, optical and elastic properties of Cu2MnAl a gapless full Heusler compound

Journal of alloys and compounds, 2014-11, Vol.612, p.355-360

2014

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Electronic, magnetic, optical and thermoelectric properties of Ca2Cr1−xNixOsO6 double perovskites

RSC advances, 2020-04, Vol.10 (27), p.16179-16186

2020

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Electronic properties and low lattice thermal conductivity (κl) of mono-layer (ML) MoS2: FP-LAPW incorporated with spin–orbit coupling (SOC)

RSC advances, 2020-05, Vol.10 (32), p.18830-18840

2020

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Analysis of photoassisted field emission current in Iridium and Titanium by using Kronig-Penney potential model and transfer Hamiltonian method

Journal of physics. Conference series, 2016-10, Vol.765 (1), p.12017

2016

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Study of the enhanced electronic and thermoelectric (TE) properties of ZrxHf1−x−yTayNiSn: a first principles study

2015-10

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Study of structural and electronic properties of fluoride perovskite KMgF3 using FP-LAPW method

Journal of physics. Conference series, 2016-10, Vol.765 (1), p.12016

2016

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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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Electronic and optical properties of CuInTe2

Journal of physics. Conference series, 2016, Vol.765 (1)

2016

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Calculations of Photocurrent from BP and its band structures

Journal of physics. Conference series, 2016-10, Vol.765 (1), p.12013

2016

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In vitro release and skin permeation of tacrolimus from monoolein-based liquid crystalline nanoparticles

Journal of drug delivery science and technology, 2012-01, Vol.22 (6), p.479-484

2012

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X-dependence of energy band structures and thermoelectricity of CeRu4X12 (X = P, As, Sb)

Journal of materials science, 2017-02, Vol.52 (3), p.1511-1522

2017

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Pressure dependent half-metallic ferromagnetism in inverse Heusler alloy Fe2CoAl: a DFT+U calculations

RSC advances, 2020-12, Vol.10 (73), p.44633-44640

2020

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A theoretical analysis of elastic and optical properties of half Heusler MCoSb (M=Ti, Zr and Hf)

Heliyon, 2019-03, Vol.5 (3), p.e01155-e01155, Article e01155

2019

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Electronic structure and thermoelectric property of Co2YGe (Y=Mn, Fe) Heusler compounds: a first principle study

Journal of physics. Conference series, 2016, Vol.765 (1)

2016

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Thermoelectric properties of tetragonal half-Heusler compounds, TiXSb (X = Ge, Si): A probe from Density Functional Theory (DFT)

Journal of alloys and compounds, 2017-12, Vol.726, p.1155-1160

2017

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Electronic and Piezoelectric properties of half-Heusler compounds: A first principles study

Journal of physics. Conference series, 2016-10, Vol.765 (1), p.12005

2016

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Structural, electronic, magnetic and optical properties of neodymium chalcogenides using LSDA＋U method

Journal of semiconductors, 2012-08, Vol.33 (8), p.9-14

2012

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1 – 25 von 1.543

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Modulation of optical absorption in m-Fe1−xRuxS2 and exploring stability in new m-RuS2

Author Correction: Modulation of optical absorption in m-Fe1−xRuxS2 and exploring stability in new m-RuS2

Electronic, magnetic and structural properties of the filled skutterudite EuFe4P12: LSDA and LSDA+U calculation

First principles study of the electronic and magnetic properties of semi-Heusler alloys NiXSb (X = Ti, V, Cr and Mn)

Structural, electronic, mechanical, and thermoelectric properties of a novel half Heusler compound HfPtPb

Investigation of half-metallicity of GeKMg and SnKMg by Using mBJ potential method

Electronic structure and elastic properties of scandium carbide and yttrium carbide: A first principles study

Study of Interface Charge Densities for ZrO2 and HfO2 Based Metal-Oxide-Semiconductor Devices

Study of electronic, magnetic, optical and elastic properties of Cu2MnAl a gapless full Heusler compound

Electronic, magnetic, optical and thermoelectric properties of Ca2Cr1−xNixOsO6 double perovskites

Electronic properties and low lattice thermal conductivity (κl) of mono-layer (ML) MoS2: FP-LAPW incorporated with spin–orbit coupling (SOC)

Analysis of photoassisted field emission current in Iridium and Titanium by using Kronig-Penney potential model and transfer Hamiltonian method

Study of the enhanced electronic and thermoelectric (TE) properties of ZrxHf1−x−yTayNiSn: a first principles study

Study of structural and electronic properties of fluoride perovskite KMgF3 using FP-LAPW method

Electronic structure and x-ray spectroscopy of Cu2MnAl1–xGax

Electronic and optical properties of CuInTe2

Calculations of Photocurrent from BP and its band structures

In vitro release and skin permeation of tacrolimus from monoolein-based liquid crystalline nanoparticles

X-dependence of energy band structures and thermoelectricity of CeRu4X12 (X = P, As, Sb)

Pressure dependent half-metallic ferromagnetism in inverse Heusler alloy Fe2CoAl: a DFT+U calculations

A theoretical analysis of elastic and optical properties of half Heusler MCoSb (M=Ti, Zr and Hf)

Electronic structure and thermoelectric property of Co2YGe (Y=Mn, Fe) Heusler compounds: a first principle study

Thermoelectric properties of tetragonal half-Heusler compounds, TiXSb (X = Ge, Si): A probe from Density Functional Theory (DFT)

Electronic and Piezoelectric properties of half-Heusler compounds: A first principles study

Structural, electronic, magnetic and optical properties of neodymium chalcogenides using LSDA＋U method

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