Değirmenci, Ü. 2020. Reverse non-equilibrium molecular dynamics simulations on the thermal conductivity of three-dimensional graphene nano-ribbon foams. JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS , vol.136 , 1-9.

Değirmenci, Ü., (2020). Reverse non-equilibrium molecular dynamics simulations on the thermal conductivity of three-dimensional graphene nano-ribbon foams. JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS , vol.136, 1-9.

Değirmenci, ÜNAL. "Reverse non-equilibrium molecular dynamics simulations on the thermal conductivity of three-dimensional graphene nano-ribbon foams," JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS , vol.136, 1-9, 2020

Değirmenci, ÜNAL. "Reverse non-equilibrium molecular dynamics simulations on the thermal conductivity of three-dimensional graphene nano-ribbon foams." JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS , vol.136, pp.1-9, 2020

Değirmenci, Ü. (2020) . "Reverse non-equilibrium molecular dynamics simulations on the thermal conductivity of three-dimensional graphene nano-ribbon foams." JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS , vol.136, pp.1-9.

@article{article, author={ÜNAL DEĞİRMENCİ}, title={Reverse non-equilibrium molecular dynamics simulations on the thermal conductivity of three-dimensional graphene nano-ribbon foams}, journal={JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS}, year=2020, pages={1-9} }