7 results
Molecular dynamics simulations of surface oxidation and of surface slip irreversibility under fatigue in oxygen environment
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- Journal:
- Journal of Materials Research / Volume 32 / Issue 23 / 14 December 2017
- Published online by Cambridge University Press:
- 30 October 2017, pp. 4327-4341
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- 14 December 2017
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Molecular dynamics simulations of the interactions between TiO2 nanoparticles and water with Na+ and Cl−, methanol, and formic acid using a reactive force field
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- Journal:
- Journal of Materials Research / Volume 28 / Issue 3 / 14 February 2013
- Published online by Cambridge University Press:
- 29 November 2012, pp. 513-520
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- 14 February 2013
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Variable charge many-body interatomic potentials
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- Journal:
- MRS Bulletin / Volume 37 / Issue 5 / May 2012
- Published online by Cambridge University Press:
- 09 May 2012, pp. 504-512
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- May 2012
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Threshold crack speed in dynamic fracture of silicon
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- Journal:
- MRS Online Proceedings Library Archive / Volume 978 / 2006
- Published online by Cambridge University Press:
- 26 February 2011, 0978-GG02-03
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- 2006
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Multi-paradigm multi-scale modeling of dynamical crack propagation in silicon using the ReaxFF reactive force field
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- Journal:
- MRS Online Proceedings Library Archive / Volume 904 / 2005
- Published online by Cambridge University Press:
- 26 February 2011, 0904-BB04-28
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- 2005
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Formation of water at a Pt(111) surface: A study using the reactive force field (ReaxFF)
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- Journal:
- MRS Online Proceedings Library Archive / Volume 900 / 2005
- Published online by Cambridge University Press:
- 01 February 2011, 0900-O03-09
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- 2005
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The Computational Materials Design Facility (CMDF): A powerful framework for multi-paradigm multi-scale simulations
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- Journal:
- MRS Online Proceedings Library Archive / Volume 894 / 2005
- Published online by Cambridge University Press:
- 26 February 2011, 0894-LL03-03
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- 2005
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