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	An experimental and theoretical study on nanomachining forces along zigzag and armchair lattice orientations of monolayer MoS2 期刊论文 OAI收割 MATERIALS RESEARCH EXPRESS, 2020, 卷号: 7, 期号: 9, 页码: 1-10 作者: Li M(李萌); Zhang Y(张嵛); Wang, Lu; Xin, Xiaoning; Jin, Xiaoshi \| 收藏 \| 浏览/下载：21/0 \| 提交时间：2020/10/06 AFM nanofabrication MoS2 zigzag and armchair
	Weak and strong hydrogen interactions on porous carbon materials in high-temperature systems 期刊论文 OAI收割 JOURNAL OF NUCLEAR MATERIALS, 2019, 卷号: 519, 期号: -, 页码: 173—181 作者: Lam, ST; Dolan, K; Liu, WG; Ballinger, R; Forsberg, C \| 收藏 \| 浏览/下载：61/0 \| 提交时间：2019/12/30 DENSITY-FUNCTIONAL THEORY DISSOCIATIVE ADSORPTION GRAPHITE DESORPTION ARMCHAIR STORAGE EDGES H-2
	Edge effects on the characteristics of uranium diffusion on graphene and graphene nanoribbons 期刊论文 OAI收割 CHINESE PHYSICS B, 2016, 卷号: 25, 期号: 8, 页码: - 作者: Cheng, C; Han, H; Ren, CL; Wang, CY; Shao, K 收藏 \| 浏览/下载：29/0 \| 提交时间：2017/03/02 diffusion armchair GNR zigzagGNR edge effects
	Orbital interaction of epoxidation on the same curvature bonds of single-walled carbon nanotubes 期刊论文 OAI收割 Chinese Journal of Structural Chemistry, 2007, 卷号: 26, 期号: 11, 页码: 1308-1314 G. X. Jia; L. G. Chen; J. Q. Li; Y. Li; Y. Chen 收藏 \| 浏览/下载：28/0 \| 提交时间：2013/04/01 carbon nanotube epoxidation bond curvature orbital interaction short armchair nanotubes sidewall functionalization theoretical simulation electronic-structures finite-length chemistry