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Effects of correlations and temperature on the electronic structures and related physical properties of FeSi and CoSi: a comprehensive study

Journal of physics. Condensed matter, 2019-04, Vol.31 (14), p.145602-145602

2019

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Exploring the suitable theoretical approach for understanding the electronic and magnetic properties of α-Iron

Physica. B, Condensed matter, 2022-07, Vol.636, p.413785, Article 413785

2022

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Exploring the possibility of enhancing the figure-of-merit (> 2) of Na0.74CoO2: A combined experimental and theoretical study

The European physical journal. B, Condensed matter physics, 2020-08, Vol.93 (8), Article 155

2020

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Ab initio investigation of the lattice dynamics and thermophysical properties of BCC vanadium and niobium

Journal of physics. Condensed matter, 2024-04, Vol.36 (16), p.165602

2024

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An ab-initio study of nodal-arcs, axial strain’s effect on nodal-lines and Weyl nodes and Weyl-contributed Seebeck coefficient in TaAs class of Weyl semimetals

The European physical journal. B, Condensed matter physics, 2024-10, Vol.97 (10), Article 149

2024

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A first principle study of electronic band structures and effective mass tensors of thermoelectric materials: PbTe, Mg2Si, FeGa3 and CoSb3

Computational materials science, 2014-04, Vol.85, p.340-346

2014

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Existence of nodal-arc and its evolution into Weyl-nodes in the presence of spin-orbit coupling in TaAs & TaP

Journal of physics. Condensed matter, 2023-11, Vol.35 (45), p.455501

2023

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Anab initio study of topological and transport properties of YAuPb

Journal of physics. Condensed matter, 2021-11, Vol.33 (47), p.475503

2021

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Evidence of phase stability, topological phonon and temperature-induced topological phase transition in rocksalt SnS and SnSe

Journal of physics. Condensed matter, 2022-08, Vol.34 (32), p.325601

2022

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Investigating the effect of temperature dependent many-body interactions on electronic structures of SnTe in the Matsubara-time domain

Journal of physics. Condensed matter, 2021-05, Vol.33 (22), p.225505

2021

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Strong electron-phonon coupling and multiband effects in the superconducting β-phase Mo1−x Rex alloys

New journal of physics, 2015-05, Vol.17 (5), p.053003

2015

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A detailed electronic structure study of Vanadium metal by using different beyond-DFT methods

The European physical journal. B, Condensed matter physics, 2020-01, Vol.93 (1), Article 9

2020

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Understanding the Seebeck coefficient of LaNiO3compound in the temperature range 300-620 K

Journal of physics. Condensed matter, 2022-03, Vol.34 (12)

2022

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Density functional study of thermodynamic properties, thermal expansion and lattice thermal conductivity of Fe2VAl in the high-temperature region

Europhysics letters, 2022-07, Vol.139 (1), p.16001

2022

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Experimental and computational approaches to study the high temperature thermoelectric properties of novel topological semimetal CoSi

Journal of physics. Condensed matter, 2022-04, Vol.34 (26), p.265901

2022

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Understanding the Seebeck coefficient of LaNiO3 compound in the temperature range 300–620 K

Journal of physics. Condensed matter, 2022-03, Vol.34 (12)

2022

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First-principles phonon calculations for lattice dynamics, thermal expansion and lattice thermal conductivity of CoSi in the high temperature region

Europhysics letters, 2022-03, Vol.137 (6), p.66002

2022

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Exploring temperature dependent electron–electron interaction of rocksalt SnS and SnSe within Matsubara-time domain

Journal of physics. Condensed matter, 2022-06, Vol.34 (24), p.245501

2022

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Instrument for simultaneous measurement of Seebeck coefficient and thermal conductivity in the temperature range 300–800 K with Python interfacing

Review of scientific instruments, 2022-04, Vol.93 (4)

2022

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Understanding the temperature- and pressure-dependent electronic properties of FeSi: DFT + DMFT study

Europhysics letters, 2020-11, Vol.132 (3), p.37003

2020

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Thermoelectric properties, efficiency and thermal expansion of ZrNiSn half-Heusler by first-principles calculations

Journal of physics. Condensed matter, 2020-08, Vol.32 (35), p.355705

2020

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Electronic correlation effect on nontrivial topological fermions in CoSi

The European physical journal. B, Condensed matter physics, 2021-04, Vol.94 (4), Article 81

2021

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Effect of non-magnetic impurities on the magnetic states of anatase TiO2

Journal of physics. Condensed matter, 2011-07, Vol.23 (27), p.276005

2011

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First-principles electronic structure, phonon properties, lattice thermal conductivity and prediction of figure of merit of FeVSb half-Heusler

Journal of physics. Condensed matter, 2020-02, Vol.33 (8), p.085704-085704

2020

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Two functionals approach in DFT for the prediction of thermoelectric properties of Fe2ScX (X = P, As, Sb) full-Heusler compounds

Journal of physics. Condensed matter, 2019-10, Vol.31 (43), p.435701-435701

2019

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Effects of correlations and temperature on the electronic structures and related physical properties of FeSi and CoSi: a comprehensive study

Exploring the suitable theoretical approach for understanding the electronic and magnetic properties of α-Iron

Exploring the possibility of enhancing the figure-of-merit (> 2) of Na0.74CoO2: A combined experimental and theoretical study

Ab initio investigation of the lattice dynamics and thermophysical properties of BCC vanadium and niobium

An ab-initio study of nodal-arcs, axial strain’s effect on nodal-lines and Weyl nodes and Weyl-contributed Seebeck coefficient in TaAs class of Weyl semimetals

A first principle study of electronic band structures and effective mass tensors of thermoelectric materials: PbTe, Mg2Si, FeGa3 and CoSb3

Existence of nodal-arc and its evolution into Weyl-nodes in the presence of spin-orbit coupling in TaAs & TaP

Anab initio study of topological and transport properties of YAuPb

Evidence of phase stability, topological phonon and temperature-induced topological phase transition in rocksalt SnS and SnSe

Investigating the effect of temperature dependent many-body interactions on electronic structures of SnTe in the Matsubara-time domain

Strong electron-phonon coupling and multiband effects in the superconducting β-phase Mo1−x Rex alloys

A detailed electronic structure study of Vanadium metal by using different beyond-DFT methods

Understanding the Seebeck coefficient of LaNiO3compound in the temperature range 300-620 K

Density functional study of thermodynamic properties, thermal expansion and lattice thermal conductivity of Fe2VAl in the high-temperature region

Experimental and computational approaches to study the high temperature thermoelectric properties of novel topological semimetal CoSi

Understanding the Seebeck coefficient of LaNiO3 compound in the temperature range 300–620 K

First-principles phonon calculations for lattice dynamics, thermal expansion and lattice thermal conductivity of CoSi in the high temperature region

Exploring temperature dependent electron–electron interaction of rocksalt SnS and SnSe within Matsubara-time domain

Instrument for simultaneous measurement of Seebeck coefficient and thermal conductivity in the temperature range 300–800 K with Python interfacing

Understanding the temperature- and pressure-dependent electronic properties of FeSi: DFT + DMFT study

Thermoelectric properties, efficiency and thermal expansion of ZrNiSn half-Heusler by first-principles calculations

Electronic correlation effect on nontrivial topological fermions in CoSi

Effect of non-magnetic impurities on the magnetic states of anatase TiO2

First-principles electronic structure, phonon properties, lattice thermal conductivity and prediction of figure of merit of FeVSb half-Heusler

Two functionals approach in DFT for the prediction of thermoelectric properties of Fe2ScX (X = P, As, Sb) full-Heusler compounds

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