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Electronic and Magnetic Structures of New Interstitial Boron Sub-Oxides B12O2:X (X = B, C, N, O)

Molecules (Basel, Switzerland), 2021-01, Vol.26 (1), p.123

2021

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In Honor of John Bannister Goodenough, an Outstanding Visionary

Molecules (Basel, Switzerland), 2021-11, Vol.26 (21), p.6624

2021

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First-principles investigations of tricarbon: From the isolated C3 molecule to a novel ultra-hard anisotropic solid

Carbon trends, 2022-01, Vol.6, p.100132, Article 100132

2022

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Crystal and chemical anisotropy effects in AE2ZnN2, (AE = Ca, Sr, Ba) from ab initio

Solid state sciences, 2015-01, Vol.39, p.10-14

2015

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(CaO) IrO2 (n = 1, 2, 4) family: Chemical scissors effects of CaO on structural characteristics correlated to physical properties. Ab initio study

Journal of solid state chemistry, 2017-11, Vol.255, p.82-88

2017

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(CaO)nIrO2 (n = 1, 2, 4) family: Chemical scissors effects of CaO on structural characteristics correlated to physical properties. Ab initio study

Journal of solid state chemistry, 2017-11, Vol.255, p.82-88

2017

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rh.-B12 as host of interstitial atoms: Review of a large family with illustrative study of B12{CN2} from first-principles

Progress in solid state chemistry, 2021-03, Vol.61, p.100296, Article 100296

2021

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First principles investigations of Fe, Co, Ni in model honeycomb carbon networks

Solid state sciences, 2019-01, Vol.87, p.155-162

2019

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Electronic and Magnetic Structures of New Interstitial Boron Sub-Oxides B 12 O 2 :X (X = B, C, N, O)

Molecules (Basel, Switzerland), 2020-12, Vol.26 (1)

2020

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A Themed Issue Dedicated to Professor John B. Goodenough on the Occasion of His 100th Birthday Anniversary

2022

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Cubic boron nitride: synthesis, physicochemical properties and applications

Materials science & engineering. B, Solid-state materials for advanced technology, 1991-10, Vol.10 (2), p.149-164

1991

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High pressure in solid state chemistry: Combined experimental and modeling approaches for assessing and predicting properties

Solid state sciences, 2018-06, Vol.80, p.178-195

2018

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Laser-Induced Periodic Surface Crystalline Patterns on SrO-0.5Li2O-4.5B2O3 and BaO-0.5Na2O-4.5B2O3 Glasses and Optical Second Harmonic Generation

International journal of applied glass science, 2010-12, Vol.1 (4), p.350-357

2010

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Novel (Super)Hard SiCN from Crystal Chemistry and First Principles

SILICON, 2023, Vol.15 (1), p.511-520

2023

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Dimorphic HT- and LT-TbTiGe: Electronic and magnetic structures and bonding properties from first principles

Journal of magnetism and magnetic materials, 2016-01, Vol.397, p.275-280

2016

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Structural, thermal, and electrical properties of CrSi2

Journal of applied physics, 2008-06, Vol.103 (11)

2008

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Crystal and chemical anisotropy effects in AE2Zn2N2, (AE = Ca, Sr, Ba) from ab initio

Solid state sciences, 2015, Vol.39, p.10-14

2015

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Crystal and chemical anisotropy effects in AE 2ZnN2, (AE = Ca, Sr, Ba) from ab initio

Solid state sciences, 2015-01, Vol.39, p.10-14

2015

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Preface in memory of professor Gérard Demazeau (June 8, 1943–November 3, 2017)

Solid state sciences, 2018-08, Vol.82, p.A1-A3

2018

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First direct 3D visualisation of microstructural evolutions during sintering through X-ray computed microtomography

Acta materialia, 2005-01, Vol.53 (1), p.121-128

2005

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Structural investigations of sodium diborate glasses containing PbO, Bi2O3 and TeO2: Elastic property measurements and spectroscopic studies

Journal of non-crystalline solids, 2007-05, Vol.353 (11-12), p.1150-1163

2007

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A review of cation-ordered rock salt superstructure oxides

Journal of materials chemistry, 2000, Vol.10 (10), p.2219-2230

2000

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Relaxor behavior of K0.5La0.5Bi2Nb2O9 ceramics

Applied physics letters, 2006-07, Vol.89 (4)

2006

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Drastic changes of electronic structure and crystal chemistry upon oxidation of SnII2TiO4E2 into SnIV2TiO6: An ab initio study

Solid state sciences, 2016-09, Vol.59, p.25-31

2016

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Drastic changes of electronic structure and crystal chemistry upon oxidation of SnII 2TiO4E2 into SnIV 2TiO6: An ab initio study

Solid state sciences, 2016-09, Vol.59, p.25-31

2016

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Electronic and Magnetic Structures of New Interstitial Boron Sub-Oxides B12O2:X (X = B, C, N, O)

In Honor of John Bannister Goodenough, an Outstanding Visionary

First-principles investigations of tricarbon: From the isolated C3 molecule to a novel ultra-hard anisotropic solid

Crystal and chemical anisotropy effects in AE2ZnN2, (AE = Ca, Sr, Ba) from ab initio

(CaO) IrO2 (n = 1, 2, 4) family: Chemical scissors effects of CaO on structural characteristics correlated to physical properties. Ab initio study

(CaO)nIrO2 (n = 1, 2, 4) family: Chemical scissors effects of CaO on structural characteristics correlated to physical properties. Ab initio study

rh.-B12 as host of interstitial atoms: Review of a large family with illustrative study of B12{CN2} from first-principles

First principles investigations of Fe, Co, Ni in model honeycomb carbon networks

Electronic and Magnetic Structures of New Interstitial Boron Sub-Oxides B 12 O 2 :X (X = B, C, N, O)

A Themed Issue Dedicated to Professor John B. Goodenough on the Occasion of His 100th Birthday Anniversary

Cubic boron nitride: synthesis, physicochemical properties and applications

High pressure in solid state chemistry: Combined experimental and modeling approaches for assessing and predicting properties

Laser-Induced Periodic Surface Crystalline Patterns on SrO-0.5Li2O-4.5B2O3 and BaO-0.5Na2O-4.5B2O3 Glasses and Optical Second Harmonic Generation

Novel (Super)Hard SiCN from Crystal Chemistry and First Principles

Dimorphic HT- and LT-TbTiGe: Electronic and magnetic structures and bonding properties from first principles

Structural, thermal, and electrical properties of CrSi2

Crystal and chemical anisotropy effects in AE2Zn2N2, (AE = Ca, Sr, Ba) from ab initio

Crystal and chemical anisotropy effects in AE 2ZnN2, (AE = Ca, Sr, Ba) from ab initio

Preface in memory of professor Gérard Demazeau (June 8, 1943–November 3, 2017)

First direct 3D visualisation of microstructural evolutions during sintering through X-ray computed microtomography

Structural investigations of sodium diborate glasses containing PbO, Bi2O3 and TeO2: Elastic property measurements and spectroscopic studies

A review of cation-ordered rock salt superstructure oxides

Relaxor behavior of K0.5La0.5Bi2Nb2O9 ceramics

Drastic changes of electronic structure and crystal chemistry upon oxidation of SnII2TiO4E2 into SnIV2TiO6: An ab initio study

Drastic changes of electronic structure and crystal chemistry upon oxidation of SnII 2TiO4E2 into SnIV 2TiO6: An ab initio study

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