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Phase Transitions in Boron Carbide

Materials, 2023-10, Vol.16 (20), p.6734

Werheit, Helmut

2023

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Boron carbide: Consistency of components, lattice parameters, fine structure and chemical composition makes the complex structure reasonable

Solid state sciences, 2016-10, Vol.60, p.45-54

Werheit, Helmut

2016

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Present knowledge of electronic properties and charge transport of icosahedral boron-rich solids

Journal of physics. Conference series, 2009-06, Vol.176 (1), p.012019

Werheit, Helmut

2009

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High-pressure phase transition makes B4.3C boron carbide a wide-gap semiconductor

Journal of physics. Condensed matter, 2016-02, Vol.28 (4), p.045403-045403

2016

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Comment on “Raman spectra characterization of boron carbide using first-principles calculations” by T. Sahu, A. Bhattacharyya, A. N. Gandi

Physica. B, Condensed matter, 2023-02, Vol.651, p.414604, Article 414604

Werheit, Helmut

2023

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Special topic: Boron, borides and related materials

Solid state sciences, 2023-12, Vol.146, p.107356, Article 107356

2023

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Assignment of the electronic transitions in B4.3C boron carbide implies a specifically distorted crystal structure

Solid state sciences, 2018-12, Vol.86, p.38-44

Werheit, Helmut

2018

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Comment on "New Ground-State Crystal Structure of Elemental Boron"

Physical review letters, 2017-02, Vol.118 (8), p.089601-089601, Article 089601

Werheit, Helmut

2017

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Raman effect in icosahedral boron-rich solids

Science and technology of advanced materials, 2010-04, Vol.11 (2), p.023001-023001

2010

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Comment on: Structural Stability of Boron Carbide under Pressure Proven by Spectroscopic Studies up to 73 GPa (Z. Anorg. Allg. Chem. 643, 1357 (2017)): by I. Chuvashova, B. Gasharova, Y.‐L. Mathis, L. Dubrovinsky, and N. Dubrovinskaia

Zeitschrift für anorganische und allgemeine Chemie (1950), 2018-04, Vol.644 (6), p.353-356

Werheit, Helmut

2018

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Comment on “Understanding first-order Raman spectra of boron carbides across the homogeneity range”

Physical review materials, 2022-01, Vol.6 (1), Article 016601

Werheit, Helmut

2022

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Comment on: Structural Stability of Boron Carbide under Pressure Proven by Spectroscopic Studies up to 73 GPa (Z. Anorg. Allg. Chem. 643, 1357 (2017))

Zeitschrift für anorganische und allgemeine Chemie (1950), 2018-04, Vol.644 (6), p.353-356

Werheit, Helmut

2018

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Van Hove singularities of some icosahedral boron-rich solids by differential reflectivity spectra

Solid state sciences, 2015-09, Vol.47, p.13-16

Werheit, Helmut

2015

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Advanced microstructure of boron carbide

Journal of physics. Condensed matter, 2012-09, Vol.24 (38), p.385406-385406

2012

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Gap-state related photoluminescence in boron carbide

Physica Status Solidi (b), 2011-05, Vol.248 (5), p.1275-1279

2011

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Phonon peculiarities at the high-pressure phase transition of B4.3C boron carbide

Solid state sciences, 2019-11, Vol.97, p.105978, Article 105978

2019

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Dynamical conductivity of boron carbide: heavily damped plasma vibrations

Journal of physics. Condensed matter, 2014-10, Vol.26 (42), p.425801-425801

2014

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Is the established structure of α-rhombohedral boron correct? Comparative study of IR-active phonons with B6O, B4.3C and β-rhombohedral boron

Journal of physics. Condensed matter, 2012-08, Vol.24 (30), p.305401-305401

2012

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Electrical conductivity of B∼4.3C boron carbide up to 9 GPa and 1273 K

Solid state sciences, 2023-06, Vol.140, p.107185, Article 107185

2023

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Electrical conductivity of boron carbide from ∼5 to ∼2100 K in the whole homogeneity range

Solid state sciences, 2022-10, Vol.132, p.106987, Article 106987

2022

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Boron-rich solids: A chance for high-efficiency high-temperature thermoelectric energy conversion

Materials science & engineering. B, Solid-state materials for advanced technology, 1995, Vol.29 (1), p.228-232

Werheit, Helmut

1995

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Corrigendum to “Electrical conductivity of boron carbide from ∼5 to ∼2100 K in the whole homogeneity range [Solid State Sci. 132 (2022) 106987]”

Solid state sciences, 2022-12, Vol.134, p.107055, Article 107055

2022

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Is the established structure of α-rhombohedral boron correct? Comparative study of IR-active phonons with B 6 O, B 4.3 C and β-rhombohedral boron

Journal of physics. Condensed matter, 2012-08, Vol.24 (30), p.305401

2012

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Is the established structure of alpha -rhombohedral boron correct? Comparative study of IR-active phonons with B sub(6)O, B sub(4.3)C and beta -rhombohedral boron

Journal of physics. Condensed matter, 2012-08, Vol.24 (30), p.1-9

2012

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ON MICROSTRUCTURE AND ELECTRONIC PROPERTIES OF BORON CARBIDE

Ceramic Engineering and Science Proceedings, 2015, p.87-102

Werheit, H

2015

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Phase Transitions in Boron Carbide

Boron carbide: Consistency of components, lattice parameters, fine structure and chemical composition makes the complex structure reasonable

Present knowledge of electronic properties and charge transport of icosahedral boron-rich solids

High-pressure phase transition makes B4.3C boron carbide a wide-gap semiconductor

Comment on “Raman spectra characterization of boron carbide using first-principles calculations” by T. Sahu, A. Bhattacharyya, A. N. Gandi

Special topic: Boron, borides and related materials

Assignment of the electronic transitions in B4.3C boron carbide implies a specifically distorted crystal structure

Comment on "New Ground-State Crystal Structure of Elemental Boron"

Raman effect in icosahedral boron-rich solids

Comment on: Structural Stability of Boron Carbide under Pressure Proven by Spectroscopic Studies up to 73 GPa (Z. Anorg. Allg. Chem. 643, 1357 (2017)): by I. Chuvashova, B. Gasharova, Y.‐L. Mathis, L. Dubrovinsky, and N. Dubrovinskaia

Comment on “Understanding first-order Raman spectra of boron carbides across the homogeneity range”

Comment on: Structural Stability of Boron Carbide under Pressure Proven by Spectroscopic Studies up to 73 GPa (Z. Anorg. Allg. Chem. 643, 1357 (2017))

Van Hove singularities of some icosahedral boron-rich solids by differential reflectivity spectra

Advanced microstructure of boron carbide

Gap-state related photoluminescence in boron carbide

Phonon peculiarities at the high-pressure phase transition of B4.3C boron carbide

Dynamical conductivity of boron carbide: heavily damped plasma vibrations

Is the established structure of α-rhombohedral boron correct? Comparative study of IR-active phonons with B6O, B4.3C and β-rhombohedral boron

Electrical conductivity of B∼4.3C boron carbide up to 9 GPa and 1273 K

Electrical conductivity of boron carbide from ∼5 to ∼2100 K in the whole homogeneity range

Boron-rich solids: A chance for high-efficiency high-temperature thermoelectric energy conversion

Corrigendum to “Electrical conductivity of boron carbide from ∼5 to ∼2100 K in the whole homogeneity range [Solid State Sci. 132 (2022) 106987]”

Is the established structure of α-rhombohedral boron correct? Comparative study of IR-active phonons with B 6 O, B 4.3 C and β-rhombohedral boron

Is the established structure of alpha -rhombohedral boron correct? Comparative study of IR-active phonons with B sub(6)O, B sub(4.3)C and beta -rhombohedral boron

ON MICROSTRUCTURE AND ELECTRONIC PROPERTIES OF BORON CARBIDE

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