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Validity of the rigid band approximation in the study of the thermopower of narrow band gap semiconductors

Physical review. B, Condensed matter and materials physics, 2012-04, Vol.85 (16), Article 165149

2012

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Colossal Magnetoresistance in a Mott Insulator via Magnetic Field-Driven Insulator-Metal Transition

Physical review letters, 2016-05, Vol.116 (21), p.216401-216401, Article 216401

2016

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Electronic structure of Zr-Ni-Sn systems: role of clustering and nanostructures in half-Heusler and Heusler limits

Journal of physics. Condensed matter, 2014-07, Vol.26 (27), p.275501

2014

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Ab initio study of deep defect states in narrow band-gap semiconductors: group III impurities in PbTe

Physical review letters, 2006-02, Vol.96 (5), p.056403-056403, Article 056403

2006

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Physics of bandgap formation in Cu-Sb-Se based novel thermoelectrics: the role of Sb valency and Cu d levels

Journal of physics. Condensed matter, 2012-10, Vol.24 (41), p.415502-415502

2012

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Atomic ordering and gap formation in Ag-Sb-based ternary chalcogenides

Physical review letters, 2007-10, Vol.99 (15), p.156403-156403, Article 156403

2007

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Canted-spin-caused electric dipoles: A local symmetry theory

Physical review. B, Condensed matter and materials physics, 2011-05, Vol.83 (17), Article 174432

2011

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Resonant states in the electronic structure of the high performance thermoelectrics AgPbmSbTe2+m: The role of Ag-Sb microstructures

Physical review letters, 2004-10, Vol.93 (14), p.146403.1-146403.4

2004

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Bonds, bands, and band gaps in tetrahedrally bonded ternary compounds: The role of group V lone pairs

The Journal of physics and chemistry of solids, 2014-04, Vol.75 (4), p.477-485

2014

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Tuning the Magnetic Exchange via a Control of Orbital Hybridization in Cr2(Te1-xWx)O6

Physical review letters, 2014-08, Vol.113 (7)

2014

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Tuning the Magnetic Exchange via a Control of Orbital Hybridization in Cr 2 ( Te 1 − x W x ) O 6

Physical review letters, 2014-08, Vol.113 (7), Article 076406

2014

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Electronic structure and thermoelectric properties of Sb-based semiconducting half-Heusler compounds

Physical review. B, Condensed matter and materials physics, 2011-02, Vol.83 (8), Article 085204

2011

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Frustrated classical Heisenberg and XY models in two dimensions with nearest-neighbor biquadratic exchange: exact solution for the ground-state phase diagram

Physical review letters, 2010-07, Vol.105 (4), p.047203-047203

2010

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Impurity clustering and impurity-induced bands in PbTe-, SnTe-, and GeTe-based bulk thermoelectrics

Physical review. B, Condensed matter and materials physics, 2010-03, Vol.81 (11), Article 115106

2010

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On the Bohr-van Leeuwen theorem, the non-existence of classical magnetism in thermal equilibrium

Europhysics letters, 2009-07, Vol.87 (1), p.17002-p1-3

2009

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Theoretical studies of defect states in GaTe

Journal of physics. Condensed matter, 2009-01, Vol.21 (1), p.015504-015504 (9)

2009

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Charge ordering and self-assembled nanostructures in a fcc Coulomb lattice gas

Physical review. B, Condensed matter and materials physics, 2005-08, Vol.72 (6), p.064102.1-064102.5, Article 064102

2005

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Thermoelectric properties of marcasite and pyrite FeX2 (X = Se, Te): a first principle study

RSC advances, 2014, Vol.4 (19), p.9424

2014

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Molecular dynamics simulation studies of gold nano-cluster on silicon (001) surface

Indian journal of physics, 2017-08, Vol.91 (8), p.853-859

2017

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Deep defect states in narrow band-gap semiconductors

Physica. B, Condensed matter, 2007-12, Vol.401, p.291-295

2007

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Theoretical study of deep-defect states in bulk PbTe and in thin films

Physical review. B, Condensed matter and materials physics, 2007-09, Vol.76 (11), Article 115432

2007

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REAu2In4 (RE = La, Ce, Pr, Nd): Polyindides from Liquid Indium

Inorganic chemistry, 2007-08, Vol.46 (17), p.6933-6941

2007

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Electronic structure of substitutional defects and vacancies in GaSe

The Journal of physics and chemistry of solids, 2009-02, Vol.70 (2), p.344-355

2009

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Theoretical study of defects Cu3SbSe4: Search for optimum dopants for enhancing thermoelectric properties

Journal of alloys and compounds, 2015-03, Vol.625 (C), p.346-354

2015

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Ab Initio Studies of Hydrogen Defects in CdTe

Journal of electronic materials, 2009-08, Vol.38 (8), p.1539-1547

2009

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Validity of the rigid band approximation in the study of the thermopower of narrow band gap semiconductors

Colossal Magnetoresistance in a Mott Insulator via Magnetic Field-Driven Insulator-Metal Transition

Electronic structure of Zr-Ni-Sn systems: role of clustering and nanostructures in half-Heusler and Heusler limits

Ab initio study of deep defect states in narrow band-gap semiconductors: group III impurities in PbTe

Physics of bandgap formation in Cu-Sb-Se based novel thermoelectrics: the role of Sb valency and Cu d levels

Atomic ordering and gap formation in Ag-Sb-based ternary chalcogenides

Canted-spin-caused electric dipoles: A local symmetry theory

Resonant states in the electronic structure of the high performance thermoelectrics AgPbmSbTe2+m: The role of Ag-Sb microstructures

Bonds, bands, and band gaps in tetrahedrally bonded ternary compounds: The role of group V lone pairs

Tuning the Magnetic Exchange via a Control of Orbital Hybridization in Cr2(Te1-xWx)O6

Tuning the Magnetic Exchange via a Control of Orbital Hybridization in Cr 2 ( Te 1 − x W x ) O 6

Electronic structure and thermoelectric properties of Sb-based semiconducting half-Heusler compounds

Frustrated classical Heisenberg and XY models in two dimensions with nearest-neighbor biquadratic exchange: exact solution for the ground-state phase diagram

Impurity clustering and impurity-induced bands in PbTe-, SnTe-, and GeTe-based bulk thermoelectrics

On the Bohr-van Leeuwen theorem, the non-existence of classical magnetism in thermal equilibrium

Theoretical studies of defect states in GaTe

Charge ordering and self-assembled nanostructures in a fcc Coulomb lattice gas

Thermoelectric properties of marcasite and pyrite FeX2 (X = Se, Te): a first principle study

Molecular dynamics simulation studies of gold nano-cluster on silicon (001) surface

Deep defect states in narrow band-gap semiconductors

Theoretical study of deep-defect states in bulk PbTe and in thin films

REAu2In4 (RE = La, Ce, Pr, Nd): Polyindides from Liquid Indium

Electronic structure of substitutional defects and vacancies in GaSe

Theoretical study of defects Cu3SbSe4: Search for optimum dopants for enhancing thermoelectric properties

Ab Initio Studies of Hydrogen Defects in CdTe

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