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Neuro: the new brain sciences and the management of the mind

Rose, Nikolas S

1, 2013

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Theoretical insight of stabilities and optoelectronic properties of double perovskite Cs2CuIrF6: Ab-initio calculations

Journal of molecular modeling, 2023-06, Vol.29 (6), p.178-178, Article 178

2023

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Structural, elastic, electronic, and optical properties of lead-free halide double perovskites Cs2BꞌBꞌꞌBr6 (BꞌBꞌꞌ: BeMg, CdBe, CdGe, GeMg, GeZn, MgZn): Ab initio calculations

Journal of molecular modeling, 2024-03, Vol.30 (3), p.59-59, Article 59

2024

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Magneto-electronic and thermoelectric properties of V-based Heusler in ferrimagnetic phase

Applied physics. A, Materials science & processing, 2022-06, Vol.128 (6), Article 493

2022

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The stability, mechanical, electronic, and thermal features of the new superhard double transition-metal mono-nitrides and mono-carbides compounds

Indian journal of physics, 2023-04, Vol.97 (4), p.1125-1135

2023

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Prediction of a new quaternary Heusler alloy within a good electrical response at high temperature for spintronics applications: DFT calculations

International journal of quantum chemistry, 2021-06, Vol.121 (12), p.n/a

Rached, Habib

2021

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A Density Functional Theory Exploration of Cs2B′B″I6 (B′B″: BeCa, BeSr, GeCd, GeBe, GeMg) Halide Double Perovskites for Optimal Solar Cell and Renewable Energy Applications

physica status solidi (b), 2024-06, Vol.261 (6), p.n/a

2024

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A comprehensive computational investigations on the physical properties of TiXSb (X: Ru, Pt) half‐Heusler alloys and Ti2RuPtSb2 double half‐Heusler

International journal of quantum chemistry, 2022-05, Vol.122 (9), p.n/a

2022

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Investigation of Iron-based double perovskite oxides on the magnetic phase stability, mechanical, electronic and optical properties via first-principles calculation

Materials chemistry and physics, 2017-06, Vol.193, p.453-469

2017

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Prediction of double transition metal (Cr1−xZrx)2AlC MAX phases as thermal barrier coatings: Insight from density functional theory

International journal of quantum chemistry, 2021-10, Vol.121 (20), p.n/a

2021

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Electronic structure and magnetic properties of quaternary Heusler alloys CoRhMnZ (Z = Al, Ga, Ge and Si) via first-principle calculations

Journal of alloys and compounds, 2015-10, Vol.647, p.276-286

2015

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DFT assessment on stabilities, electronic and thermal transport properties of CoZrSb1−xBix half-Heusler alloys and their superlattices

European physical journal plus, 2023-04, Vol.138 (4), p.307, Article 307

2023

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DFT calculations on physical properties of the lead-free halide-based double perovskite compound Cs2CdZnCl6

Solid state communications, 2023-09, Vol.369, p.115216, Article 115216

2023

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Exploring the versatile properties of Cs2BʹGeF6 (Bʹ: Sn, Pb) double perovskites: Insights into their mechanical stability, optoelectronic potential, and high thermoelectric performance

Physica. B, Condensed matter, 2024-03, Vol.677, p.415742, Article 415742

2024

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The half metallic feature at high temperature of the novel half-Heusler alloys and their [100] oriented layered superlattices: A DFT investigations

Materials chemistry and physics, 2021-07, Vol.267, p.124712, Article 124712

2021

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The half-metallic ferromagnetic and thermoelectric responses of the potential thermo-spintronic compounds CrTiRhZ (Z: Al or Si) QHA

Indian journal of physics, 2024-05, Vol.98 (5), p.1645-1654

2024

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The stability analysis and efficiency of the new MAX-phase compounds M3GaC2 (M: Ti or Zr): A first-principles assessment

Results in physics, 2022-07, Vol.38, p.105621, Article 105621

2022

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Theoretical insight into the stability, magneto-electronic and thermoelectric properties of V2MnAs Heusler alloy

Indian journal of physics, 2024-05, Vol.98 (5), p.1601-1610

2024

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Effects of stacking periodicity on the structural, electronic, optical and thermoelectric properties of GaSb/InSb superlattices

Materials science in semiconductor processing, 2023-03, Vol.156, p.107297, Article 107297

2023

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55.4 PEDIATRIC CHRONIC PAIN: A PIVOTAL ROLE FOR PSYCHOEDUCATION

Journal of the American Academy of Child and Adolescent Psychiatry, 2021-10, Vol.60 (10), p.S82-S82

Rached, Gaelle

2021

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A Density Functional Theory Exploration of Cs 2 B′B″I 6 (B′B″: BeCa, BeSr, GeCd, GeBe, GeMg) Halide Double Perovskites for Optimal Solar Cell and Renewable Energy Applications

physica status solidi (b), 2024-04

2024

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Thermomechanical analysis of the new ferromagnetic MAX-phase compound Mn2VSnC2: Insights from DFT calculations

Pramāṇa, 2023-03, Vol.97 (2), Article 57

2023

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First‐principles calculations to investigate structural stabilities, mechanical and optoelectronic properties of NbCoSn and NbFeSb half‐Heusler compounds

International journal of quantum chemistry, 2021-04, Vol.121 (8), p.n/a

2021

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Methyl donor supplementation prevents transgenerational amplification of obesity

International Journal of Obesity, 2008-09, Vol.32 (9), p.1373-1379

2008

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Structural, mechanical, electronic and magnetic properties of a new series of quaternary Heusler alloys CoFeMnZ (Z=Si, As, Sb): A first-principle study

Journal of magnetism and magnetic materials, 2015-11, Vol.393, p.165-174

2015

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Neuro: the new brain sciences and the management of the mind

Theoretical insight of stabilities and optoelectronic properties of double perovskite Cs2CuIrF6: Ab-initio calculations

Structural, elastic, electronic, and optical properties of lead-free halide double perovskites Cs2BꞌBꞌꞌBr6 (BꞌBꞌꞌ: BeMg, CdBe, CdGe, GeMg, GeZn, MgZn): Ab initio calculations

Magneto-electronic and thermoelectric properties of V-based Heusler in ferrimagnetic phase

The stability, mechanical, electronic, and thermal features of the new superhard double transition-metal mono-nitrides and mono-carbides compounds

Prediction of a new quaternary Heusler alloy within a good electrical response at high temperature for spintronics applications: DFT calculations

A Density Functional Theory Exploration of Cs2B′B″I6 (B′B″: BeCa, BeSr, GeCd, GeBe, GeMg) Halide Double Perovskites for Optimal Solar Cell and Renewable Energy Applications

A comprehensive computational investigations on the physical properties of TiXSb (X: Ru, Pt) half‐Heusler alloys and Ti2RuPtSb2 double half‐Heusler

Investigation of Iron-based double perovskite oxides on the magnetic phase stability, mechanical, electronic and optical properties via first-principles calculation

Prediction of double transition metal (Cr1−xZrx)2AlC MAX phases as thermal barrier coatings: Insight from density functional theory

Electronic structure and magnetic properties of quaternary Heusler alloys CoRhMnZ (Z = Al, Ga, Ge and Si) via first-principle calculations

DFT assessment on stabilities, electronic and thermal transport properties of CoZrSb1−xBix half-Heusler alloys and their superlattices

DFT calculations on physical properties of the lead-free halide-based double perovskite compound Cs2CdZnCl6

Exploring the versatile properties of Cs2BʹGeF6 (Bʹ: Sn, Pb) double perovskites: Insights into their mechanical stability, optoelectronic potential, and high thermoelectric performance

The half metallic feature at high temperature of the novel half-Heusler alloys and their [100] oriented layered superlattices: A DFT investigations

The half-metallic ferromagnetic and thermoelectric responses of the potential thermo-spintronic compounds CrTiRhZ (Z: Al or Si) QHA

The stability analysis and efficiency of the new MAX-phase compounds M3GaC2 (M: Ti or Zr): A first-principles assessment

Theoretical insight into the stability, magneto-electronic and thermoelectric properties of V2MnAs Heusler alloy

Effects of stacking periodicity on the structural, electronic, optical and thermoelectric properties of GaSb/InSb superlattices

55.4 PEDIATRIC CHRONIC PAIN: A PIVOTAL ROLE FOR PSYCHOEDUCATION

A Density Functional Theory Exploration of Cs 2 B′B″I 6 (B′B″: BeCa, BeSr, GeCd, GeBe, GeMg) Halide Double Perovskites for Optimal Solar Cell and Renewable Energy Applications

Thermomechanical analysis of the new ferromagnetic MAX-phase compound Mn2VSnC2: Insights from DFT calculations

First‐principles calculations to investigate structural stabilities, mechanical and optoelectronic properties of NbCoSn and NbFeSb half‐Heusler compounds

Methyl donor supplementation prevents transgenerational amplification of obesity

Structural, mechanical, electronic and magnetic properties of a new series of quaternary Heusler alloys CoFeMnZ (Z=Si, As, Sb): A first-principle study

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