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Zonias, Nicholas
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Zonias, Nicholas
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Zonias, Nicholas
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1
Atomistic simulations of semiconductor and metallic nanoparticles
by
Zonias
,
Nicholas
Published 2011
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2
Large-scale first principles and tight-binding density functional theory calculations on hydrogen-passivated silicon nanorods
by
Zonias
,
Nicholas
,
Lagoudakis, Pavlos
,
Skylaris, Chris-Kriton
Published 2009
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3
Computational prediction of L_{3} EXAFS spectra of gold nanoparticles from classical molecular dynamics simulations
by
Roscioni, Otello Maria
,
Zonias
,
Nicholas
,
Price, Stephen W.T
,
Russell, Andrea E.
,
Comaschi, Tatiana
,
Skylaris, Chris-Kriton
Published 2011
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4
Fitting EXAFS data using molecular dynamics outputs and a histogram approach
by
Price, Stephen W. T.
,
Zonias
,
Nicholas
,
Skylaris, Chris-Kriton
,
Hyde, Timothy I.
,
Ravel, Bruce
,
Russell, Andrea E.
Published 2012
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