Molecular dynamics simulation of the six- to four-coordinate pressure-driven transition inMXnanocrystals: Mechanistic consequences ofΣ3grain boundaries in the high-pressure starting structure
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| Description | scholarly article in Physical Review B, vol. 78 no. 2, July 2008 |
| Author/s |
author: Benjamin J Morgan |
| Publication date | July 15, 2008 |
| Language | English |
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