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2008 [LaTeX]

Books

Translated

1 - Um Universo Diferente
Robert Laughlin
translated into Portuguese by M.A.L. Marques (Gradiva, Lisboa) (2008)

Papers

International Journals

2 - Cluster-surface and cluster-cluster interactions: Ab initio calculations and modeling of asymptotic van der Waals forces
S. Botti, A. Castro, X. Andrade, A. Rubio, and M.A.L. Marques
Phys. Rev. B 78, 035333 (2008)

3 - Empirical Functionals for Reduced Density Matrix Functional Theory
M.A.L. Marques, and N.N. Lathiotakis
Phys. Rev. A 77, 032509 (2008)

4 - Specification of an extensible and portable file format for electronic structure and crystallographic data
X. Gonze, C.-O. Almbladh, A. Cucca, D. Caliste, C. Freysoldt, M.A.L. Marques, V. Olevano, Y. Pouillon, and M.J. Verstraete
Comp. Mater. Sci. 43, 1056-1065 (2008)

5 - Benchmark calculations for reduced density-matrix functional theory
N.N. Lathiotakis, and M.A.L. Marques
J. Chem. Phys. 128, 184103 (2008)

6 - Generating relativistic pseudo-potentials with explicit incorporation of semi-core states using APE, the Atomic Pseudo-potentials Engine
Micael Oliveira, and Fernando Nogueira
Computer Physics Communications 178, 524-534 (2008)

7 - On the use of Neumann principle for the calculation of the polarizability tensor
M.J.T. Oliveira, Alberto Castro, M.A.L. Marques, and A. Rubio
J. Nanosci. Nanotechno. 8, 3392-3398 (2008)

8 - Local correlation functional for electrons in two dimensions
S. Pittalis, E. Räsänen, and M.A.L. Marques
Phys. Rev. B 78, 195322 (2008)

9 - The role of dimensionality on the quenching of spin-orbit effects in the optics of gold nanostructures
A. Castro, M.A.L. Marques, A.H. Romero, M.J.T. Oliveira, and A. Rubio
J. Chem. Phys. 129, 144110 (2008)

Proceedings

International Conferences

10 - Exact biexciton binding energy in carbon nanotubes using a quantum Monte Carlo approach
D. Kammerlander, D. Prezzi, G. Goldoni, E. Molinari, and U. Hohenester
Physica E: Low-dimensional Systems and Nanostructures Volume 40, Issue 6, April 2008, Pages 1997-1999, 1997 (2008)

Communications

Invited

11 - Ab initio modeling of optoelectronic properties of chalcopyrites for photovoltaic conversion
S. Botti
CECAM Workshop “Critical materials issues in photovoltaics: searching for solutions via theory and simulations” CECAM-EPFL, Lausanne, Switzerland, 3/6/2008 (2008)

12 - Photoelectronic properties of chalcopyrites for photovoltaic conversion
S. Botti
3rd International Workshop “Time dependent Density-Functional Theory: Prospects and Applications”, Benasque, Spain, 12/9/2008 (2008)

Seminars

13 - Cluster-surface and cluster-cluster interactions: ab initio calculations and modelling of van der Waals forces
S. Botti
Seminaires du LPMCN, Université Lyon 1, Lyon, France, 23/3/2008 (2008)

14 - Density-functional based study of nanomaterials: i) vdW interactions between nanocrystals and surfaces, ii) alloying effects in the optical properties of Si-Ge clusters
S. Botti
Seminares du IEMN, Lille, France, 14/3/2008 (2008)

Thesis

15 - Relativistic effects in the optical response of low-dimensional structures: new developments and applications within a time-dependent density functional theory framework
Micael Oliveira
Ph. D. thesis, University of Coimbra (2008)