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Temperature dependence of the electronic gaps of semiconductors

Thin solid films, 2014-11, Vol.571, p.680-683

2014

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Temperature dependence of band gaps in semiconductors: Electron-phonon interaction

Physical review. B, Condensed matter and materials physics, 2012-11, Vol.86 (19), Article 195208

2012

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Dielectric ordering of water molecules arranged in a dipolar lattice

Nature communications, 2020-08, Vol.11 (1), p.3927-3927, Article 3927

2020

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Incipient ferroelectricity of water molecules confined to nano-channels of beryl

Nature communications, 2016-09, Vol.7 (1), p.12842-12842, Article 12842

2016

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Single-particle and collective excitations of polar water molecules confined in nano-pores within a cordierite crystal lattice

Physical chemistry chemical physics : PCCP, 2022-03, Vol.24 (11), p.689-694

2022

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Specific heat of MgB2 in a one- and a two-band model from first-principles calculations

Journal of physics. Condensed matter, 2002-02, Vol.14 (6), p.1353-1360

2002

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Padé approximations for the magnetic susceptibilities of Heisenberg antiferromagnetic spin chains for various spin values

Journal of physics. Condensed matter, 2013-02, Vol.25 (6), p.065601-065601

2013

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Lattice and polarizability mediated spin activity in EuTiO3

Journal of physics. Condensed matter, 2014-01, Vol.26 (2), p.022202-022202

2014

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Frustration-driven C 4 symmetric order in a naturally-heterostructured superconductor Sr2VO3FeAs

Nature communications, 2017-12, Vol.8 (1), p.1-7, Article 2167

2017

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Consequences of the intrachain dimer–monomer spin frustration and the interchain dimer–monomer spin exchange in the diamond-chain compound azurite Cu3(CO3)2(OH)2

Journal of physics. Condensed matter, 2009-09, Vol.21 (39), p.392201-392201 (5)

2009

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Synthesis and properties of a new quadruple perovskite: A-site ordered PbMn3Mn4O12

Journal of solid state chemistry, 2012-06, Vol.190, p.277-284

2012

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First-principles comparative study of perfect and defective CsPbX3 (X = Br, I) crystals

Physical chemistry chemical physics : PCCP, 2020-02, Vol.22 (7), p.3914-3920

2020

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High field magnetization of the frustrated one-dimensional quantum antiferromagnet LiCuVO4

Journal of physics. Condensed matter, 2007-04, Vol.19 (14), p.145227-145227 (6)

2007

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Quantum helimagnetism of the frustrated spin-1/2 chain LiCuVO4

Europhysics letters, 2005-04, Vol.70 (2), p.237-243

2005

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Fractional Power-Law Intraband Optical Conductivity in the Low-Dimensional Dirac Material CaMnBi2

Crystals (Basel), 2021-04, Vol.11 (4), p.428

2021

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Superconductivity in heavy alkaline-Earth intercalated graphites

Physical review letters, 2007-07, Vol.99 (2), p.027001-027001, Article 027001

2007

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Nonlinear pressure dependence of TN in almost multiferroic EuTiO3

Journal of physics. Condensed matter, 2013-09, Vol.25 (37), p.376002-376002

2013

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Quantum helimagnetism of the frustrated spin-½ chain LiCuVO4

Europhysics letters, 2005-04, Vol.70, p.237

2005

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Doping evolution of the magnetic susceptibility and transport properties of Fe1 + δTe1 − xSex single crystals

Superconductor science & technology, 2011-03, Vol.24 (3), p.035012

2011

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Far-IR excitations in Cd2Re2O7 in the normal and superconducting states

Journal of physics. Condensed matter, 2012-12, Vol.24 (50), p.505701-505701

2012

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Ionic Pair Complexes with Well-Separated Columnar Stack Structure Based on [Pt(mnt)2]- Ions Showing Unusual Magnetic Transition: Syntheses, Crystal Structures, and Magnetic Properties

Inorganic chemistry, 2004-04, Vol.43 (8), p.2569-2576

2004

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MgB2 under pressure: phonon calculations, Raman spectroscopy, and optical reflectance

Journal of physics. Condensed matter, 2001-11, Vol.13 (44), p.9945-9962

2001

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Evidence of a bond-nematic phase in LiCuVO4

Physical review letters, 2012-07, Vol.109 (2), p.027203-027203

2012

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Point-contact spectroscopy in Co-doped CaFe2As2: nodal superconductivity and topological Fermi surface transition

Superconductor science & technology, 2012-06, Vol.25 (6)

2012

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First-principles comparative study of perfect and defective CsPbX 3 (X = Br, I) crystals

Physical chemistry chemical physics : PCCP, 2020-02, Vol.22 (7), p.3914-3920

2020

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Temperature dependence of the electronic gaps of semiconductors

Temperature dependence of band gaps in semiconductors: Electron-phonon interaction

Dielectric ordering of water molecules arranged in a dipolar lattice

Incipient ferroelectricity of water molecules confined to nano-channels of beryl

Single-particle and collective excitations of polar water molecules confined in nano-pores within a cordierite crystal lattice

Specific heat of MgB2 in a one- and a two-band model from first-principles calculations

Padé approximations for the magnetic susceptibilities of Heisenberg antiferromagnetic spin chains for various spin values

Lattice and polarizability mediated spin activity in EuTiO3

Frustration-driven C 4 symmetric order in a naturally-heterostructured superconductor Sr2VO3FeAs

Consequences of the intrachain dimer–monomer spin frustration and the interchain dimer–monomer spin exchange in the diamond-chain compound azurite Cu3(CO3)2(OH)2

Synthesis and properties of a new quadruple perovskite: A-site ordered PbMn3Mn4O12

First-principles comparative study of perfect and defective CsPbX3 (X = Br, I) crystals

High field magnetization of the frustrated one-dimensional quantum antiferromagnet LiCuVO4

Quantum helimagnetism of the frustrated spin-1/2 chain LiCuVO4

Fractional Power-Law Intraband Optical Conductivity in the Low-Dimensional Dirac Material CaMnBi2

Superconductivity in heavy alkaline-Earth intercalated graphites

Nonlinear pressure dependence of TN in almost multiferroic EuTiO3

Quantum helimagnetism of the frustrated spin-½ chain LiCuVO4

Doping evolution of the magnetic susceptibility and transport properties of Fe1 + δTe1 − xSex single crystals

Far-IR excitations in Cd2Re2O7 in the normal and superconducting states

Ionic Pair Complexes with Well-Separated Columnar Stack Structure Based on [Pt(mnt)2]- Ions Showing Unusual Magnetic Transition: Syntheses, Crystal Structures, and Magnetic Properties

MgB2 under pressure: phonon calculations, Raman spectroscopy, and optical reflectance

Evidence of a bond-nematic phase in LiCuVO4

Point-contact spectroscopy in Co-doped CaFe2As2: nodal superconductivity and topological Fermi surface transition

First-principles comparative study of perfect and defective CsPbX 3 (X = Br, I) crystals

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