Molecular dynamics simulation of twinning in devitrite, Na2Ca3Si6O16
Author:
Publisher
Informa UK Limited
Subject
Condensed Matter Physics
Link
http://www.tandfonline.com/doi/pdf/10.1080/14786435.2012.748989
Reference34 articles.
1. Twin behaviour and size
2. Atomistic model of type-II twin boundary
3. Twinning properties of lattice planes
4. Twinning analyses in the X-ray theory
5. Type II deformation twinning in γ′1 martensite in a Cu-Al-Ni alloy
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