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Atom Probe Tomography Simulations and Density Functional Theory Calculations of Bonding Energies in Cu3Au
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- Journal:
- Microscopy and Microanalysis / Volume 18 / Issue 5 / October 2012
- Published online by Cambridge University Press:
- 15 October 2012, pp. 964-970
- Print publication:
- October 2012
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- Article
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Structural Properties of Iron Nitride on Cu(100): an Ab-initio Molecular Dynamics study
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- Journal:
- MRS Online Proceedings Library Archive / Volume 1290 / 2011
- Published online by Cambridge University Press:
- 14 January 2011, mrsf10-1290-i05-04
- Print publication:
- 2011
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- Article
- Export citation