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Author List

Displaying 27 authors out of 27
ALEX ZETTL (UC Berkeley, USA)
Exploiting the Electronic, Thermal, and Mechanical Properties of Carbon and BN Nanostructures
ALI ALAVI (Cambridge, UK)
Fermion Quantum Monte Carlo in slater determinant spaces: A game of life, death and annihilation
BEATE PAULUS (Freie Universität Berlin, Germany)
Explicitly correlated ab initio methods for metals
CHRIS PICKARD (St. Andrews, UK)
Ab-initio random structure searching: A window on structure space
CLAUDIO ATTACCALITE (U. del Pais Vasco, San Sebastian, Spain)
Electron correlation in graphene: band structure and electron-phonon interaction from GW
DAVIDE CERESOLI (MIT, Cambridge, USA)
Ab-initio pseudopotential calculations of the orbital magnetization
DAVIDE DONADIO (UC Davis, USA)
Thermal transport at the nanoscale
GEOFFREY STENUIT (CNR-INFM Democritos, Trieste, Italy)
Bridging the size gap between density-functional and many-body perturbation theory
GIAN-MARCO RIGNANESE (Univ. Catholique de Louvain, Belgium)
Band offsets from many-body perturbation theory
GIANNI PROFETA (Università degli Studi dell'Aquila, Italy)
Hydrogen superconductivity and other superconductors
GIULIA GALLI (UC Davis, USA)
Efficient evaluation of dielectric matrices for ab-initio calculations of excited state properties and correlation energies
HUY-VIET NGUYEN (Hanoi National University of Education, Viet Nam and SISSA, Trieste, Italy)
Efficient and accurate calculation of exact exchange and RPA correlation energies in ACFD theory
ISMAILA DABO (INRIA and Université Paris-Est, France)
First-principles electrochemistry
JEFF NEATON (Molecular Foundry, LBNL, Berkeley, USA)
First-principles studies of single-molecule junction conductance: Links, length, and switching
JOSE SOLER (Universidad Autónoma de Madrid, Spain)
Efficient first-principles van der Waals density functional forces
K.R. SREENIVASAN (ICTP Director)
Welcoming Remarks and Presentation of the Award
Welcoming Remarks
KARSTEN REUTER (FHI-MPG, Berlin, Germany)
Towards an error-controlled multi-scale catalysis modeling
LILIA BOERI (MPI-FKF, Stuttgart, Germany)
DFT studies of FeAs superconductors
LUCIA REINING (École Polytechnique, Palaiseau, France)
Correlation in electronic excitations
Introduction of Keynote Speaker
ROBERTO CAR (Princeton U., Princeton, USA)
Quantum protons in hydrogen bonded systems
RON COHEN (Carnegie Institution, USA)
Quantum Monte Carlo simulations of behavior at extreme conditions
ROSA DI FELICE (INFM-CNR, Modena, Italy)
Computational investigation of DNA derivatives for nano-electronics
TROY VAN VOORHIS (MIT, Cambridge, USA)
Constrained DFT for electron transfer and reaction barrier heights
YOUNG-WOO SON (KIAS, Seoul, Korea)
Energy gaps in graphene superstructures
ZHONG FANG (Center for Quantum Simulation Sciences, CAS, Beijing, China)
LDA+Gutzwiller method for correlated electron systems

Organizers

R. Gebauer, F. Mauri, D. Vanderbilt