Slides of Recent Talks
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Calculation of X-ray adsorption spectra at finite temperature:
spectral signature of H-bond breaking in water
Université de Paris VI, 3 November 2009
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Simulations at the nanoscale on the GRID using Quantum ESPRESSO
ECSAC09 conference on "Grid Computing: a new tool for Science
and Innovation", Veli Losinj (Croatia), 25-30 August 2009
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Theoretical design of
phthalocyanine-semiconductor systems for new hybrid materials
Workshop "DFT meets experiment", IFW Dresden, 25 August 2008
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Data file exchange in Quantum ESPRESSO
CECAM Workshop: Data representation and code interoperability for
computational materials physics and chemistry, Lyon, 19--21 April 2006
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Density-Functional Theory calculations
of gas adsorption (or lack of it) on graphene and carbon nanotubes
Udine University, 28 november 2005
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Scientific Software Development at Democritos
ESF driven workshop on a European cyberinfrastructure, Accademia
dei Lincei, Roma, 12--13 July 2005
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Vibrational Properties of Model
Chromophores
School on Electronic-structure calculations and their
applications in materials science, Isfahan, 25 April -- 6 May 2005
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Hydrogen complexes in Mn:GaAs
dilute magnetic semiconductors: theoretical results
12th Brazilian Workshop on Semiconductor Physics
Sao Jose' dos Campos, 4-8 April 2005
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First-principle molecular dynamics with
ultrasoft pseudopotentials: theory, parallel implementation, applications
Asian/Pacific Regional School on Electronic Structure Methods
and their Applications, Beijing 19-30 July 2004
2009-11-03
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