1. Date of download: 6/22/2016 Copyright © ASME. All rights reserved. From: A Finite-Temperature Continuum Theory Based on Interatomic Potentials J. Eng. Mater. Technol. 2005;127(4):408-416. doi:10.1115/1.2019865 A schematic diagram of the atomic structure of a graphene with a representative atom A, its three nearest-neighbor atoms B, C, and D, and six second-nearest-neighbor atoms B1, B2, C1, C2, D1, and D2 Figure Legend:

2. Date of download: 6/22/2016 Copyright © ASME. All rights reserved. From: A Finite-Temperature Continuum Theory Based on Interatomic Potentials J. Eng. Mater. Technol. 2005;127(4):408-416. doi:10.1115/1.2019865 Temperature dependence of specific heat CV for graphene predicted by the present continuum theory based on interatomic potentials. The experimental data of graphite are also shown. Figure Legend:

3. Date of download: 6/22/2016 Copyright © ASME. All rights reserved. From: A Finite-Temperature Continuum Theory Based on Interatomic Potentials J. Eng. Mater. Technol. 2005;127(4):408-416. doi:10.1115/1.2019865 Temperature dependence of specific heat CV for diamond predicted by the present continuum theory based on interatomic potentials. The experimental data are also shown. Figure Legend:

4. Date of download: 6/22/2016 Copyright © ASME. All rights reserved. From: A Finite-Temperature Continuum Theory Based on Interatomic Potentials J. Eng. Mater. Technol. 2005;127(4):408-416. doi:10.1115/1.2019865 Temperature dependence of the coefficient of thermal expansion α for graphene predicted by the present continuum theory based on interatomic potentials. The experimental data of graphite are also shown. Figure Legend:

5. Date of download: 6/22/2016 Copyright © ASME. All rights reserved. From: A Finite-Temperature Continuum Theory Based on Interatomic Potentials J. Eng. Mater. Technol. 2005;127(4):408-416. doi:10.1115/1.2019865 Temperature dependence of the coefficient of thermal expansion α for diamond predicted by the present continuum theory based on interatomic potentials. The experimental data are also shown. Figure Legend:

6. Date of download: 6/22/2016 Copyright © ASME. All rights reserved. From: A Finite-Temperature Continuum Theory Based on Interatomic Potentials J. Eng. Mater. Technol. 2005;127(4):408-416. doi:10.1115/1.2019865 Temperature dependence of Young’s modulus for graphene predicted by the present continuum theory based on interatomic potentials. Here the Young’s modulus is normalized by its counterpart at zero temperature. The molecular dynamics simulation results for a (10,10) carbon nanotube based on a different interatomic potential are also shown. Figure Legend:

7. Date of download: 6/22/2016 Copyright © ASME. All rights reserved. From: A Finite-Temperature Continuum Theory Based on Interatomic Potentials J. Eng. Mater. Technol. 2005;127(4):408-416. doi:10.1115/1.2019865 Temperature dependence of bifurcation strain (EZZ)critical predicted by the present continuum theory based on interatomic potentials for armchair and zigzag carbon nanotubes under tension Figure Legend: