Eur. Phys. J. Plus (2018) 133: 393
https://doi.org/10.1140/epjp/i2018-12272-x
https://doi.org/10.1140/epjp/i2018-12272-x
Reply
Reply to the Comment by Carlos P. Herrero et al. on “A novel approach to calculate thermal expansion of graphene: Molecular dynamics study”
1
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: rajabpour@eng.ikiu.ac.ir
Received:
27
August
2018
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
