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Dislocations in molecular crystals

期刊

REPORTS ON PROGRESS IN PHYSICS
卷 81, 期 9, 页码 -

出版社

IOP Publishing Ltd
DOI: 10.1088/1361-6633/aac303

关键词

dislocations; anisotropy; plasticity; core structure; core energetics; simulation; molecular crystals

资金

  1. MRSEC Program of the National Science Foundation [DMR-1420073]
  2. Margaret Kramer Fellowship

向作者/读者索取更多资源

Dislocations in molecular crystals remain terra incognita. Owing to the complexity of molecular structure, dislocations in molecular crystals can be difficult to understand using only the foundational concepts devised over decades for hard materials. Herein, we review the generation, structure, and physicochemical consequences of dislocations in molecular crystals. Unlike metals, ceramics, and semiconductors, molecular crystals are often characterized by flexible building units of low symmetry, thereby limiting analysis, complicating modeling, and prompting new approaches to elucidate their role in crystallography from growth to mechanics. Such considerations affect applications ranging from plastic electronics and mechanical actuators to the tableting of pharmaceuticals.

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