Isotopic effects in chair graphane
Carlos P. Herrero, Rafael Ramirez

TL;DR
This study uses path-integral molecular dynamics to analyze how isotopic substitution affects the structural and vibrational properties of chair graphane across a range of temperatures, highlighting quantum effects.
Contribution
It provides the first detailed analysis of isotopic effects in chair graphane using quantum simulations, revealing how isotopic mass influences structural properties and vibrational modes.
Findings
Isotopic substitution causes measurable changes in bond lengths and layer area.
Quantum effects significantly influence equilibrium properties at finite temperatures.
Isotopic effects vary with applied stress and temperature.
Abstract
Graphane is a layered material consisting of a sheet of hydrogenated graphene, with a C:H ratio of 1:1. We study isotopic effects in the properties of chair graphane, where H atoms alternate in a chairlike arrangement on both sides of the carbon layer. We use path-integral molecular dynamics simulations, which allows one to analyze the influence of nuclear quantum effects on equilibrium variables of materials. Finite-temperature properties of graphane are studied in the range 50--1500~K as functions of the isotopic mass of the constituent atoms, using an efficient tight-bonding potential. Results are presented for kinetic and internal energy, atomic mean-square displacements, fluctuations in the C--H bond direction, plus interatomic distances and layer area. At low temperature, substituting C for C gives a fractional change of in C--C distance and…
Peer Reviews
No public reviews on file for this paper yet. If you reviewed it on a platform where reviews are public (OpenReview, ICLR, NeurIPS, ICML), you can paste yours below so the community can read it here.
Videos
No videos yet. Explain this paper in a talk, walkthrough, or lecture? Add one.
