Items where Subject is "Australian and New Zealand Standard Research Classification > PHYSICAL SCIENCES (020000) > CONDENSED MATTER PHYSICS (020400) > Condensed Matter Modelling and Density Functional Theory (020403)"

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Alarco, Jose A., Chou, Alison, Talbot, Peter Cade, & Mackinnon, Ian D.R. (2014) Phonon modes of MgB2 : Super-lattice structures and spectral response. Physical Chemistry Chemical Physics, 16, pp. 24443-24456.
Number of full-text downloads 7
Number of citations in Scopus 3
Number of citations in Web of Science® 3

Alarco, Jose A., Talbot, Peter C., & Mackinnon, Ian D.R. (2014) Coherent phonon decay and the boron isotope effect for MgB2. Physical Chemistry Chemical Physics, 16(46), pp. 25386-25392.

Alarco, Jose A., Talbot, Peter Cade, & Mackinnon, Ian D.R. (2014) Comparison of functionals for metal hexaboride band structure calculations. Modelling and Numerical Simulation of Material Science, 4(2), pp. 53-69.
Number of full-text downloads 75


Buonocore, Francesco, Capasso, Andrea, & Lisi, Nicola (2014) Interface of graphane with copper : a van der Waals density-functional study. Materials Research Express, 1(1), 015608-1.


Du, Aijun, Sanvito, Stefano, & Smith, Sean C. (2012) First-principles prediction of metal-free magnetism and intrinsic half-metallicity in graphitic carbon nitride. Physical Review Letters, 108(19), pp. 197207-1.
Number of citations in Scopus 56
Number of citations in Web of Science® 58


MacLeod, Jennifer, Lipton-Duffin, Josh, Cui, Daling, De Feyter, Steven, & Rosei, Federico (2015) Substrate effects in the supramolecular assembly of 1,3,5-benzene tricarboxylic acid on graphite and graphene. Langmuir, 31(25), pp. 7016-7024.


Persichetti, Luca, Sgarlata, Anna, Mori, Stefano, Notarianni, Marco, Cherubini, Valeria, Fanfoni, Massimo, et al. (2014) Beneficial defects : exploiting the intrinsic polishing-induced wafer roughness for the catalyst-free growth of Ge in-plane nanowires. Nanoscale Research Letters, 9(1), p. 358.
Number of full-text downloads 11


Snook, Ian K., Daivis, Peter J., & Kairn, Tanya (2008) The flow of colloids and polymers in channels simulated using non-equilibrium molecular dynamics. Journal of Physics: Condensed Matter, 20(40), p. 404211.
Number of full-text downloads 78
Number of citations in Scopus 2
Number of citations in Web of Science® 2

This list was generated on Sat Jul 25 13:39:40 2015 AEST.