Carbyne from first principles: Chain of C atoms, a nanorod or a nanorope?
Mingjie Liu, Vasilii I. Artyukhov, Hoonkyung Lee, Fangbo Xu, and Boris, I. Yakobson

TL;DR
This study provides a comprehensive first-principles analysis of carbyne, revealing its exceptional mechanical strength, tunable electronic properties, and potential as a nanoscale electrical cable, with insights into its stability and functionalization.
Contribution
The paper offers the first detailed elastic, mechanical, electronic, and chemical property characterization of carbyne from first principles, including its tunability and stability.
Findings
Carbyne is twice as stiff as the stiffest known materials.
It has an unrivaled specific strength of up to 7.5×10^7 Nm/kg.
Carbyne's band gap increases significantly under tension.
Abstract
We report an extensive study of the properties of carbyne using first-principles calculations. We investigate carbyne's mechanical response to tension, bending, and torsion deformations. Under tension, carbyne is about twice as stiff as the stiffest known materials and has an unrivaled specific strength of up to 7.5*10^7 Nm/kg, requiring a force of ~10 nN to break a single atomic chain. Carbyne has a fairly large room-temperature persistence length of about 14 nm. Surprisingly, the torsional stiffness of carbyne can be zero but can be 'switched on' by appropriate functional groups at the ends. Further, under appropriate termination, carbyne can be switched into a magnetic-semiconductor state by mechanical twisting. We reconstruct the equivalent continuum-elasticity representation, providing the full set of elastic moduli for carbyne, showing its extreme mechanical performance (e.g. a…
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