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Displaying 33 authors out of 33
A.-P. JAUHO (DTU Nanotech, Micro-and Nanotechnology, Lyngby, Denmark)
Nanowires and nanopatterned graphene - Computational methods and physical phenomena - Part I
Nanowires and nanopatterned graphene - Computational methods and physical phenomena - Part II
Nanowires and nanopatterned graphene - Computational methods and physical phenomena - Part I
D. ESTRIN (CONICET, INQUIMAE, Buenos Aires, Argentina)
QM and hybrid QM-MM simulation of biomolecules - Part I
QM and hybrid QM-MM simulation of biomolecules - Part II
QM and hybrid QM-MM simulation of biomolecules - Part III
D. FRENKEL (Univ. Cambridge, Chemistry, U.K.)
Self-assembly at the nanoscale - Part I (tentative)
Self-assembly at the nanoscale - Part II (tentative)
Self-assembly at the nanoscale - Part III (tentative)
D. TOMANEK (Physics & Astronomy, Michigan State Univ., East Lansing, MI, USA)
Control and assembly of nanoscale structures
Control and assembly of nanoscale structures - Part II
E. TOSATTI (SISSA, Trieste, Italy)
Metal nanocontacts: Physics, theory, simulation
Nanofriction: Physics, theory, simulation
DIRAC MEDAL CEREMONY Introductory Remarks
F. BESENBACHER (iNANO, Univ. Aarhus, Denmark)
Dynamics of nanoclusters on surfaces studied by fast scanning STM
F. MAURI (IMPMC, Univ. Pierre et Marie Curie, Paris, France)
Electric transport in carbon nanotubes and graphene at high field - Parti I
Electric transport in carbon nanotubes and graphene at high field - Part II
F. QUEVEDO (ICTP Director)
DIRAC MEDAL CEREMONY Welcome Address
G. GALLI (Univ. of California at Davis, Chemistry, CA, USA)
Dielectric properties of materials, solids and nanostructures from first principles - Part I
Dielectric properties of materials, solids and nanostructures from first principles - Part II
G. PACCHIONI (Material Sciences, Univ. Milano-Bicocca, Italy)
From supported clusters to nanocatalysis - Part I
From supported clusters to nanocatalysis - Part II
From supported clusters to nanocatalysis - Part III
G. SCOLES (SISSA, Trieste, Italy)
Self-assembly of thiols on the (111) surface of gold: From structure determination to medical applications
H. HAKKINEN (Nanoscience Center, Univ. Jyvaskyla, Finland)
Stability of metal nanoclusters - shells of atoms and electrons
Chemically passivated gold nanoclusters - building blocks of nano-matter?
Catalytic properties of nanoscale gold
L. MARTIN-SAMOS (DEMOCRITOS, Trieste, Italy)
Theory of GW
L. VENKATARAMAN (Applied Physics & Mathematics, Columbia Univ., New York, USA)
Electronics and mechanics of single molecule circuits
M. SCHEFFLER (Theory Department, FHI, Berlin, Germany)
Get Real! Multi-scale modeling from first principles of materials properties and function
At the fifth rung of Jacob's ladder: A discussion of exact exchange plus local- and nonlocal-density approximations to the correlation functional
M. STRANO (MIT, Chemical Engg., Cambridge, MA, USA)
New concepts in molecular and energy transport within carbon nanotubes: thermopower waves, stochastically resonant ion channels, and single molecule biosensors
M. VENDRUSCOLO (Univ. Cambridge, Chemistry, U.K.)
Computational methods for the determination of protein structure and dynamics - Part I
Computational methods for the determination of protein structure and dynamics - Part II
Computational methods for the determination of protein structure and dynamics - Part III
MICHELE PARRINELLO (ETH, Zurich, Switzerland)
Coloring the noise or cheating one's way to quantum effects
N. MARZARI (MIT, Cambridge, USA and Univ. of Oxford, Materials Modelling Lab. Oxford, UK)
Electronic-structure and transport in nanostructures based on Wannier functions
P. GUMBSCH (Fraunhofer-Institut fuer Werkstoffmechanik IWM, Freiburg, Germany)
Mechanical properties at the nanoscale - Part I (tentative)
Mechanical properties at the nanoscale - Part II (tentative)
P. ORDEJON AND J.A. TORRES (CIN2 Barcelona / Univ. Madrid, Spain)
SIESTA TUTORIAL
continuation of SIESTA TUTORIAL
P. UMARI (DEMOCRITOS, Trieste, Italy)
Applications of GW
PH. KIM (Physics, Columbia Univ., New York, USA)
Electric transport in carbon nanotubes and graphene
Opening Remarks
R. GEBAUER (ICTP, Trieste, and Democritos, Trieste, Italy)
Time-dependent density functional theory and its applications to linear and non-linear optical properties
A computationally efficient approach to the computation of TDDFT spectra in complex systems
R. GEBAUER AND P. UMARI (ICTP, Trieste and Democritos, Trieste, Italy)
QE TUTORIAL
R. GEBAUER AND P. UMARI (ICTP, Trieste and Democritos, Trieste, Italy)
continuation of QE TUTORIAL
R. NIEMINEN (Helsinki Univ. of Technology, Espoo, Finland)
Computational science as nanotechnology pillar
Nanostructured carbon and complex oxides
R.M. MARTIN (Univ. of Illinois at Urbana Champaign, USA)
Electronic structure: Yesterday, Today and Tomorrow
Examples of electronic properties DFT and TD-DFT calculations. Explicit many-body methods.
Calculation of mechanical and electro-mechanical properties of materials.
ROBERTO CAR (Princeton Univ., Princeton, U.S.A.)
Quantum mechanics in a glass of water
S. BARONI (SISSA & DEMOCRITOS, Trieste, Italy)
Variational principles, the Hellmann-Feynman theorem, density functional theory
Response functions and lattice vibrations from density-functional perturbation theory
S. BLUEGEL (Quantum Theory of Materials, IFF, Juelich, Germany)
Magnetism at the nanoscale - Part I
Magnetism at the nanoscale - Part II
S. JOHNSON (MIT, Applied Mathematics, Cambridge, MA, USA)
Computational Photonics: Band structures and dispersion relations
Computational Photonics: Cavities and resonant devices
Computational Photonics: Forces and quantum fluctuations

Organizers

Directors: A. Foster, N. Marzari, S. Scandolo.