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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

76

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Materials Chemistry

Working Paper

New ultrahard tetragonal C9 and C12 allotropes with edge- and corner-sharing C4 tetrahedra and diamond-like properties

Samir F. Matar, Vladimir L. Solozhenko

Version 1 posted 23 May 2023

84

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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

81

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2

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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

78

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1

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Materials Chemistry

Working Paper

First principles search for novel ultrahard high-density carbon allotropes: hexagonal C6, C9 and C12

Samir F. Matar, Vladimir L. Solozhenko

Version 1 posted 20 February 2023

112

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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

96

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Materials Chemistry

Working Paper

Superdense hexagonal BP and AlP with quartz topology: Crystal chemistry and DFT study

Vladimir L. Solozhenko, Samir F. Matar

Version 1 posted 31 October 2023

43

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1

Citations

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

127

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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

173

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1

Citations

Materials Science

Working Paper

Polymorphism of boron phosphide: Theoretical and experimental assessments

Vladimir L. Solozhenko, Samir F. Matar

Version 1 posted 25 January 2022

215

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Refine Search

16 results in Samir F. Matar in Authors: Samir F. Matar

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

New ultrahard tetragonal C9 and C12 allotropes with edge- and corner-sharing C4 tetrahedra and diamond-like properties

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

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

First principles search for novel ultrahard high-density carbon allotropes: hexagonal C6, C9 and C12

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

Superdense hexagonal BP and AlP with quartz topology: Crystal chemistry and DFT study

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')

Polymorphism of boron phosphide: Theoretical and experimental assessments

16 results in Authors: Samir F. Matar