›› 2015, Vol. 47 ›› Issue (3): 451-457.DOI: 10.6052/0459-1879-14-282

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Yang Gang, Zhang Bin   

  1. State Key Laboratory of Mechanics and Control of Mechanical Structures and College of Aerospace Engineering, Nanjing University of Aeronautics and Astronautics, Nanjing 210016, China
  • Received:2014-09-19 Revised:2015-02-10 Online:2015-05-23 Published:2015-05-22
  • Supported by:
    The project was supported by the National Natural Science Foundation of China (11372131, 11232007), 973 Program (2011CB707602) and Science and Technology Projects of Jiangsu Province for returned Overseas.

Abstract: A novel mechanical model is proposed for graphene-like two-dimensional (2D) atomic crystals based on micromorphic continuum theory, in which the macro-displacement and micro-deformation of a basal element in the Bravais cell of finite size are considered. The governing equations of the model are derived from the basic equations of micromorphic theory in global coordinates. For the Bravais cell of graphene-like crystals containing two atoms, the secular equations of phonon dispersions are then obtained in micromorphic form by analyzing the relations between the vibrational modes of phonons and the independent degrees of freedom of the basal elements, and are further simplified according to the properties of phonon dispersion of 2D crystals, thus the constitutive equations of the model are conformed. Finally, the material constants are determined respectively by fitting the data of the in-plane phonon dispersion relations of graphene and monolayer hexagonal boron nitride with the simplified expressions. The obtained equivalent Young's modulus and Possion' ratio of graphene are 1.05 TPa and 0.197 respectively, and those of monolayer hexagonal boron nitride are 0.766 TPa and 0.225 respectively; both show good agreements with available experimental values.

Key words: two-dimensional atomic crystal|micromorphic theory|material constant|phonon dispersion relation|constitutive equation

CLC Number: