Reply to the Comment by Carlos P. Herrero et al. on “A novel approach to calculate thermal expansion of graphene: Molecular dynamics study”
Department of Civil and Environmental Engineering, Howard University, 20059, Washington DC, USA
2 Advanced Simulation and Computing Lab., Mechanical Engineering Department, Imam Khomeini International University, 3414916818, Qazvin, Iran
* e-mail: email@example.com
Accepted: 21 September 2018
Published online: 2 October 2018
This article has no abstract.
© Società Italiana di Fisica and Springer-Verlag GmbH Germany, part of Springer Nature, 2018