TY  - JOUR
AU  - Alexander Smolyanitsky
C2  - Journal of Chemical Physics
DA  - 2014-11-07
DO  - https://doi.org/10.1088/0957-4484/25/48/485701
LA  - en
M1  - 25
PB  - Journal of Chemical Physics
PY  - 2014
TI  - Molecular dynamics simulation of thermal ripples in graphene with bond-order-informed harmonic constraints
ER  -