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Electronic and optical properties of double perovskite oxide Pb2ScMO6 (M = Ta, Sb) using a first principles approach

The Journal of physics and chemistry of solids, 2019-06, Vol.129, p.188-195

2019

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Circulating fluidized bed combustion reactor: Computational Particle Fluid Dynamic model validation and gas feed position optimization

Computers & chemical engineering, 2016-09, Vol.92, p.180-188

2016

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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, 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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A detailed first principle study on the structural, elastic, and electronic properties of indium arsenide (InAs) under induced pressure

Canadian journal of physics, 2016-03, Vol.94 (3), p.254-261

2016

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Analysis of Interface Trap Densities for Al2O3 Dielectric Material Based Ultra Thin MOS Devices

Applied Mechanics and Materials, 2016-12, Vol.860 (International Conference on Materials and Manufacturing Engineering), p.25-29

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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Spin-induced transition metal (TM) doped SnO2 a dilute magnetic semiconductor (DMS): A first principles study

The Journal of physics and chemistry of solids, 2018-09, Vol.120, p.104-108

2018

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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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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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Study of electronic and the thermoelectric properties of Gd filled skutterudites

Journal of solid state chemistry, 2020-02, Vol.282, p.121081, Article 121081

2020

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A 3-D MICROSCALE MODEL FOR CO2 GAS TRANSPORT IN TOMATO LEAVES DURING PHOTOSYNTHESIS

Acta horticulturae, 2012 (957), p.215-222

2012

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FP-LAPW calculations of the elastic, electronic and thermoelectric properties of the filled skutterudite CeRu4Sb12

Journal of solid state chemistry, 2016-08, Vol.240, p.126-132

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 optical properties of cubic SrHfO3 at different pressures: A first principles study

Materials chemistry and physics, 2017-01, Vol.186, p.620-626

2017

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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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FP-LAPW calculations of the elastic, electronic and thermoelectric properties of the filled skutterudite CeRu{sub 4}Sb{sub 12}

Journal of solid state chemistry, 2016-08, Vol.240

2016

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Electronic structure and thermoelectricity of filled skutterudite CeRu4Sb12

Journal of alloys and compounds, 2016-07, Vol.672, p.98-103

2016

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The electronic, magnetic and optical properties of double perovskite A2FeReO6 (A=Sr, Ba) from first principles approach

Computational materials science, 2015-04, Vol.101, p.313-320

2015

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Electronic, optical and thermoelectric properties of bulk and surface (001) CuInTe2: A first principles study

Journal of alloys and compounds, 2017-03, Vol.699, p.1003-1011

2017

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Study of 5f electron based filled skutterudite compound EuFe4Sb12, a thermoelectric (TE) material: FP-LAPW method

Journal of alloys and compounds, 2015-01, Vol.619, p.621-626

2015

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Spin-induced transition metal (TM) doped SnO 2 a dilute magnetic semiconductor (DMS): A first principles study

The Journal of physics and chemistry of solids, 2018-09, Vol.120, p.104-108

2018

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A first principles study of Nd doped cubic LaAlO3 perovskite: mBJ+U study

Journal of magnetism and magnetic materials, 2016-11, Vol.417, p.313-320

2016

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Investigation of the structural, electronic and optical properties of the cubic RbMF3 perovskites (M = Be, Mg, Ca, Sr and Ba) using modified Becke-Johnson exchange potential

Materials chemistry and physics, 2017-05, Vol.192, p.282-290

2017

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Ground state properties of filled skutterudite EuRu4P12: A first principles study

Journal of alloys and compounds, 2013-11, Vol.578, p.559-564

2013

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Electronic and optical properties of double perovskite oxide Pb2ScMO6 (M = Ta, Sb) using a first principles approach

Circulating fluidized bed combustion reactor: Computational Particle Fluid Dynamic model validation and gas feed position optimization

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

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

A detailed first principle study on the structural, elastic, and electronic properties of indium arsenide (InAs) under induced pressure

Analysis of Interface Trap Densities for Al2O3 Dielectric Material Based Ultra Thin MOS Devices

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

Spin-induced transition metal (TM) doped SnO2 a dilute magnetic semiconductor (DMS): A first principles study

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

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

Study of electronic and the thermoelectric properties of Gd filled skutterudites

A 3-D MICROSCALE MODEL FOR CO2 GAS TRANSPORT IN TOMATO LEAVES DURING PHOTOSYNTHESIS

FP-LAPW calculations of the elastic, electronic and thermoelectric properties of the filled skutterudite CeRu4Sb12

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

Electronic and optical properties of cubic SrHfO3 at different pressures: A first principles study

Calculations of Photocurrent from BP and its band structures

FP-LAPW calculations of the elastic, electronic and thermoelectric properties of the filled skutterudite CeRu{sub 4}Sb{sub 12}

Electronic structure and thermoelectricity of filled skutterudite CeRu4Sb12

The electronic, magnetic and optical properties of double perovskite A2FeReO6 (A=Sr, Ba) from first principles approach

Electronic, optical and thermoelectric properties of bulk and surface (001) CuInTe2: A first principles study

Study of 5f electron based filled skutterudite compound EuFe4Sb12, a thermoelectric (TE) material: FP-LAPW method

Spin-induced transition metal (TM) doped SnO 2 a dilute magnetic semiconductor (DMS): A first principles study

A first principles study of Nd doped cubic LaAlO3 perovskite: mBJ+U study

Investigation of the structural, electronic and optical properties of the cubic RbMF3 perovskites (M = Be, Mg, Ca, Sr and Ba) using modified Becke-Johnson exchange potential

Ground state properties of filled skutterudite EuRu4P12: A first principles study

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