Structure, energy, and structural transformations of graphene grain boundaries from atomistic simulations

By Te-Huan Liu, Grzegorz Gajewski, C. Pao, Chien-Cheng Chang. 2011

151 citations recorded by the source corpus.

Subfields: Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/8d3277fdae938e7961e5a731c58447c77dc0b9c3

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Materials Chemistry

1. Huajian Gao
2. Xiaoyan Li
3. Teng Zhang
4. G. Cao
5. J. W. Hutchinson
6. Norman A. Fleck
7. F. Barthelat
8. Yonggang Huang

Citations in the corpus

• Fracture of graphene: a review (2015, background): “…et al. 2010; Wei et al. 2012; Zhang et al. 2012b) and thermal properties (Bagri et al. 2011), as well as the wrinkled configurations of graphene (Liu and Yakobson 2010; Yazyev and Louie 2010a; Chen and Chrzan 2011; Liu et al. 2011; Lehtinen et al. 2013;Warner et al. 2013; Zhang et al. 2014b).”
• Atomistic Studies of Mechanical Properties of Graphene (2014, background): “Actually, GBs of graphene composed of periodically distributed pentagon-heptagon pairs [78,80,82,84].”