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JOURNALS // Nanosystems: Physics, Chemistry, Mathematics // Archive

Nanosystems: Physics, Chemistry, Mathematics, 2016 Volume 7, Issue 1, Pages 44–50 (Mi nano167)

This article is cited in 2 papers

PAPERS, PRESENTED AT THE CONFERENCE

Is graphane the most stable carbon monohydride?

M. V. Kondrin, V. V. Brazhkin

IInstitute for High Pressure Physics RAS, 142190 Troitsk, Moscow, Russia

Abstract: We discuss a number of hydrocarbon structures whose cohesive energy is not worse than that of benzene and graphanes. These structures can be regarded as sublattices of known carbon structures so the strain exerted on the crystal lattice is minimal and caused mostly by the steric interactions of hydrogen atoms. Possible synthetic routes are proposed. Due to their exceptional mechanical, structural and electrical properties, these crystal structures may have utility as mechanical, optoelectronic or biological materials.

Keywords: graphane, diamond monohydride, hydrocarbons, nitrogen, high pressures.

PACS: 61.50.Ah, 61.41.+e, 62.20.D-, 71.15.Mb

Received: 20.11.2015

Language: English

DOI: 10.17586/2220-8054-2016-7-1-44-50



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