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Presence of Peierls pairing and absence of insulator-to-metal transition in VO2 (A): a structure-property relationship study

Physical chemistry chemical physics : PCCP, 2017-03, Vol.19 (9), p.661-669

2017

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Structurally Restricted Phase Transitions in VO2(B) and Their Impact on Transport Properties

Journal of physical chemistry. C, 2015-11, Vol.119 (44), p.25085-25092

2015

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Presence of Peierls pairing and absence of insulator-to-metal transition in VO 2 (A): a structure-property relationship study

Physical chemistry chemical physics : PCCP, 2017-03, Vol.19 (9), p.6601-6609

2017

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Low temperature oxygen diffusion mechanisms in Nd2NiO4+δ and Pr2NiO4+δvia large anharmonic displacements, explored by single crystal neutron diffraction

Journal of materials chemistry. A, Materials for energy and sustainability, 2015-01, Vol.3 (42), p.2114-21148

2015

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Pressure dependence of elastic constants and related parameters for rocksalt MgO

Computational materials science, 2010-05, Vol.48 (3), p.490-494

2010

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Short-range magnetic order and temperature-dependent properties of cupric oxide

Journal of physics. Condensed matter, 2010-02, Vol.22 (4), p.045502-045502

2010

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Analysis of the Spin Exchange Interactions and the Ordered Magnetic Structures of Lithium Transition Metal Phosphates LiMPO4 (M = Mn, Fe, Co, Ni) with the Olivine Structure

Inorganic chemistry, 2005-04, Vol.44 (7), p.2407-2413

2005

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A density functional study of structural and elastic properties of LaN under high pressure

Materials chemistry and physics, 2009-12, Vol.118 (2), p.427-431

2009

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First-principles determination of structural properties of MgO

Physica scripta, 2009-11, Vol.80 (5), p.055702-055702 (3)

2009

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A density functional theory study of oxygen diffusion in LaAlO3 and SrTiO3

Computational materials science, 2008-11, Vol.44 (1), p.53-60

2008

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First principles investigation of the electronic structure of La2MnNiO6 : An insulating ferromagnet

Journal of magnetism and magnetic materials, 2007, Vol.308 (1), p.116-119

2007

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Anisotropic ionic transport properties in La2NiO4+δ single crystals

Solid state ionics, 2004-02, Vol.167 (3-4), p.341-347

Bassat, J

2004

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Electronic Structure Analysis of the Difference between Cs2AgF4 and Rb2MnF4 in Their Magnetic Properties and Single-Crystal Structure Determination of Rb2MnF4

Chemistry of materials, 2007-06, Vol.19 (12), p.3079-3079

2007

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Investigation of the Electronic and Structural Properties of Potassium Hexaboride, KB6, by Transport, Magnetic Susceptibility, EPR, and NMR Measurements, Temperature-Dependent Crystal Structure Determination, and Electronic Band Structure Calculations

Inorganic chemistry, 2004-08, Vol.43 (16), p.4974-4987

2004

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Structural phase stability, elastic parameters and thermal properties of YN from first-principles calculation

Chinese journal of physics (Taipei), 2018-10, Vol.56 (5), p.1816-1825

2018

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Analysis of the Electron Localization, the Anisotropy of Electrical Conductivity, the Orbital Ordering, and Spin-Exchange Interactions in BaVS3 on the Basis of First Principles and Semi-empirical Electronic Structure Calculations

Journal of solid state chemistry, 2002-05, Vol.165 (2), p.345-358

2002

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Unpaired Spin Populations and Spin-Pairing Tendencies of the Nonequivalent Vanadium Sites of the Magnetic Metal NaV6O11 Investigated by Electronic Band Structure Calculations and Spin Dimer Analysis

Chemistry of materials, 2005-08, Vol.17 (17), p.4344-4349

2005

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Application of Density Functional Theory to the Modeling of the Mixed Ionic and Electronic Conductor La2NiO4+ δ: Lattice Relaxation, Oxygen Mobility, and Energetics of Frenkel Defects

Chemistry of materials, 2005-12, Vol.17 (26), p.6538-6544

2005

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Spin Dimer and Electronic Band Structure Analyses of the Ferromagnetism versus Antiferromagnetism in SeCuO3 and TeCuO3

Chemistry of materials, 2005-08, Vol.17 (17), p.4350-4355

2005

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A discussion on the apparently puzzling structural, electrical and magnetic properties of BaVS3

Journal of solid state chemistry, 2003-11, Vol.175 (2), p.384-388

2003

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Energy levels and deformation potentials for rocksalt MgO

Optik (Stuttgart), 2013-09, Vol.124 (17), p.2670-2673

2013

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Study of disorder in a tetragonal tungsten bronze ferroelectric relaxor: a structural approach

Journal of applied crystallography, 2000-08, Vol.33 (4), p.1037-1045

2000

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Dielectric investigation of a new TKWB lead free relaxor

The Journal of physics and chemistry of solids, 2004-06, Vol.65 (6), p.1039-1043

2004

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Structurally Restricted Phase Transitions in VO 2 (B) and Their Impact on Transport Properties

Journal of physical chemistry. C, 2015-11, Vol.119 (44), p.25085-25092

2015

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Unusual Hysteresis in the Magnetic Susceptibility of Cubic Hexaboride KB6

Inorganic chemistry, 2003-07, Vol.42 (14), p.4242-4244

2003

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Presence of Peierls pairing and absence of insulator-to-metal transition in VO2 (A): a structure-property relationship study

Structurally Restricted Phase Transitions in VO2(B) and Their Impact on Transport Properties

Presence of Peierls pairing and absence of insulator-to-metal transition in VO 2 (A): a structure-property relationship study

Low temperature oxygen diffusion mechanisms in Nd2NiO4+δ and Pr2NiO4+δvia large anharmonic displacements, explored by single crystal neutron diffraction

Pressure dependence of elastic constants and related parameters for rocksalt MgO

Short-range magnetic order and temperature-dependent properties of cupric oxide

Analysis of the Spin Exchange Interactions and the Ordered Magnetic Structures of Lithium Transition Metal Phosphates LiMPO4 (M = Mn, Fe, Co, Ni) with the Olivine Structure

A density functional study of structural and elastic properties of LaN under high pressure

First-principles determination of structural properties of MgO

A density functional theory study of oxygen diffusion in LaAlO3 and SrTiO3

First principles investigation of the electronic structure of La2MnNiO6 : An insulating ferromagnet

Anisotropic ionic transport properties in La2NiO4+δ single crystals

Electronic Structure Analysis of the Difference between Cs2AgF4 and Rb2MnF4 in Their Magnetic Properties and Single-Crystal Structure Determination of Rb2MnF4

Investigation of the Electronic and Structural Properties of Potassium Hexaboride, KB6, by Transport, Magnetic Susceptibility, EPR, and NMR Measurements, Temperature-Dependent Crystal Structure Determination, and Electronic Band Structure Calculations

Structural phase stability, elastic parameters and thermal properties of YN from first-principles calculation

Analysis of the Electron Localization, the Anisotropy of Electrical Conductivity, the Orbital Ordering, and Spin-Exchange Interactions in BaVS3 on the Basis of First Principles and Semi-empirical Electronic Structure Calculations

Unpaired Spin Populations and Spin-Pairing Tendencies of the Nonequivalent Vanadium Sites of the Magnetic Metal NaV6O11 Investigated by Electronic Band Structure Calculations and Spin Dimer Analysis

Application of Density Functional Theory to the Modeling of the Mixed Ionic and Electronic Conductor La2NiO4+ δ: Lattice Relaxation, Oxygen Mobility, and Energetics of Frenkel Defects

Spin Dimer and Electronic Band Structure Analyses of the Ferromagnetism versus Antiferromagnetism in SeCuO3 and TeCuO3

A discussion on the apparently puzzling structural, electrical and magnetic properties of BaVS3

Energy levels and deformation potentials for rocksalt MgO

Study of disorder in a tetragonal tungsten bronze ferroelectric relaxor: a structural approach

Dielectric investigation of a new TKWB lead free relaxor

Structurally Restricted Phase Transitions in VO 2 (B) and Their Impact on Transport Properties

Unusual Hysteresis in the Magnetic Susceptibility of Cubic Hexaboride KB6

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