Study of extended defects in molecular crystals by the atom–atom potential method. 1. Slip planes in the anthracene crystal-Reference-Cited by-同舟云学术

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Study of extended defects in molecular crystals by the atom–atom potential method. 1. Slip planes in the anthracene crystal

Published:1976 Issue:0 Volume:72 Page:2155-2163
ISSN:0300-9238
Container-title:J. Chem. Soc., Faraday Trans. 2
language:en
Short-container-title:J. Chem. Soc., Faraday Trans. 2

Author:

Mirsky Kira,Cohen Mendel D.

Publisher

Royal Society of Chemistry (RSC)

Link

http://pubs.rsc.org/en/content/articlepdf/1976/F2/F29767202155

Cited by 17 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Quasi-static deformation simulations of molecular crystals;CrystEngComm;2023

2. Growth and dislocation characteristics of organic molecular crystals: 2,3-dimethylnaphthalene;Journal of Crystal Growth;1999-03

3. Computer simulation of core structures of [110](001) dislocations in anthracene crystals;Advanced Materials '93;1994

4. Dislocation structures in urea single crystals by X-ray topography;Journal of Physics D: Applied Physics;1993-08-14

5. Crystal growth and defect control in organic crystals;Progress in Crystal Growth and Characterization of Materials;1992-01

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