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Materials Chemistry

Working Paper

Novel superhard tetragonal hybrid sp3/sp2 carbon allotropes Cx (x = 5, 6, 7): Crystal chemistry and ab initio studies

Samir F. Matar, Vladimir L. Solozhenko

Version 1 posted 29 April 2024

87

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Materials Chemistry

Working Paper

High-pressure phases of boron pnictides BX (X = As, Sb, Bi) with quartz topology from first principles

Vladimir L. Solozhenko, Samir F. Matar

Version 1 posted 12 February 2024

101

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3

Citations

Materials Science

Working Paper

Ultrahigh-density superhard hexagonal BN and SiC with quartz topology from crystal chemistry and first principles

Samir F. Matar, Vladimir L. Solozhenko

Version 1 posted 28 September 2023

96

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3

Citations

Materials Science

Working Paper

Superhard hexagonal sp3-bonded BN polytypes and BC2N from crystal chemistry and first principles

Samir F. Matar, Vladimir L. Solozhenko

Version 1 posted 30 August 2023

120

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Materials Chemistry

Working Paper

Novel superhard boron nitrides, B2N3 and B3N3: Crystal chemistry and first principles studies

Samir F. Matar, Vladimir L. Solozhenko

Version 1 posted 07 August 2024

71

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Materials Chemistry

Working Paper

Novel tetragonal boron pnictides BX (X = N, P, As, Sb, Bi) with square B2X2 motifs from crystal chemistry and first principles

Samir F. Matar, Vladimir L. Solozhenko

Version 1 posted 29 March 2024

165

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Materials Chemistry

Working Paper

Novel ultrahard sp2/sp3 hybrid carbon allotrope from crystal chemistry and first principles: body-centered tetragonal C6 ('neoglitter')

Samir F. Matar, Vladimir L. Solozhenko

Version 1 posted 06 October 2022

198

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1

Citations

Theoretical and Computational Chemistry

Working Paper

Hybrid dense carbon allotropes from crystal chemistry and first principles: 'glitter' C6, 'isoglitter' C8 and 'metaglitter' C8

Samir F. Matar, Vladimir L. Solozhenko

Version 1 posted 06 June 2022

135

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Materials Chemistry

Working Paper

Crystal chemistry rationale and DFT investigations of novel hard tetragonal C6 built from tetrahedral C(sp3) lattice embedding allene-like sp2 linear tricarbon.

Samir MATAR

Version 1 posted 28 October 2022

109

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2

Citations

Materials Science

Working Paper

Novel ultrahard carbon allotropes from crystal chemistry and first principles: rhombohedral ene-C21 and yne-C24

Samir F. Matar, Vladimir L. Solozhenko

Version 1 posted 23 March 2023

135

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20 results in Samir MATAR in Authors: Samir MATAR

Novel superhard tetragonal hybrid sp3/sp2 carbon allotropes Cx (x = 5, 6, 7): Crystal chemistry and ab initio studies

High-pressure phases of boron pnictides BX (X = As, Sb, Bi) with quartz topology from first principles

Ultrahigh-density superhard hexagonal BN and SiC with quartz topology from crystal chemistry and first principles

Superhard hexagonal sp3-bonded BN polytypes and BC2N from crystal chemistry and first principles

Novel superhard boron nitrides, B2N3 and B3N3: Crystal chemistry and first principles studies

Novel tetragonal boron pnictides BX (X = N, P, As, Sb, Bi) with square B2X2 motifs from crystal chemistry and first principles

Novel ultrahard sp2/sp3 hybrid carbon allotrope from crystal chemistry and first principles: body-centered tetragonal C6 ('neoglitter')

Hybrid dense carbon allotropes from crystal chemistry and first principles: 'glitter' C6, 'isoglitter' C8 and 'metaglitter' C8

Crystal chemistry rationale and DFT investigations of novel hard tetragonal C6 built from tetrahedral C(sp3) lattice embedding allene-like sp2 linear tricarbon.

Novel ultrahard carbon allotropes from crystal chemistry and first principles: rhombohedral ene-C21 and yne-C24

20 results in Authors: Samir MATAR