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Displaying 25 speakers out of 25
A. CEPELLOTTI (THEOS, MARVEL, Univ. Berkely)
Emergent Behavior in Thermal Transport
A. DELIN (Electrum, Sweden)
Spin caloritronics and spin dynamics in low-dimensional systems
A. RUBIO (Max Planck Institute for the Structure & Dynamics of Matter, Hamburg)
Modeling Light-Matter interactions: Quantum Electrodynamics (QED)Chemistry and Materials within TDDFT
E. MOLINARI (Univ. Modena e Reggio Emilia, and CNR-NANO, Modena, Italy)
Exciton binding and instabilities in quasi-1d Carbon based systems
E.K.U. GROSS (Max Planck Institute of Microstructure Physics, Halle)
Walter Kohn: The Science and the Man
F. GIUSTINO (Department of Materials, University of Oxford)
One-shot calculation of temperature-dependent optical spectra and phonon-induced band-gap renormalization
G. RIGNANESE (Institut de la matière Condensée et des Nanosciences, Louvain La Neuve)
A High-Throughput Computational Search for New Transparent Conducting Oxides and New Thermolectrics
I. LEONOV (Institute of Physics, University of Augsburg)
Electronic Structure and Lattice Stability of Correlated Electron Materials
J. B. NEATON (Molecular Foundry, Lawrence Berkeley National Laboratory)
Excited-State Phenomena in Organic Materials and at Interfaces from First Principles
J. ROGAL (Interdisciplinary Centre for Advanced Materials Simulation, ICAMS, Bochum)
Atomistic mechanisms and kinetics during phase transformations in metals
J. SUN (Department of Physics The University of Texas at El Paso)
Strongly Constrained and Appropriately Normed (SCAN) Semilocal Density Functional: Accurate and Efficient for Structures and Energies of Diversely-Bonded Materials
K. PERNAL (Technical University of Lodz Institute of Physics)
Electron correlation from the adiabatic-connection-fluctuation-dissipation-theorem approach for a multireference wavefunction
K. RABE (Rutgers The State University of New Jersey)
Charge-order-driven ferroelectricity in perovskite superlattices from first principles
M. GOVONI (Materials Science Division Argonne National Laboratory)
Large Scale Many-Body Perturbation Theory Calculations: Methodological Developments, Data Collections, Validation and Applications
M. HEAD-GORDON (Dept. of Chemistry, Univ. of California, Berkeley and Chemical Sciences Division, Lawrence Berkeley National Laboratory)
Advances in semi-empirical density functionals for molecules and materials
M. PARRINELLO (ETH Zurich & Università della Svizzera italiana, Lugano)
Entropy as a collective variable
P. ALLEN (Stony Brook University, New York)
Non-locality in lattice thermal conductivity
P. GORI-GIORGI (Vrije Universiteit Amsterdam)
Exchange-Correlation functionals inspired to the exact strong-coupling limit of density functional theory
R. ASSARAF (Université P. et M. Curie, D. Chemistry, Paris)
Improving the scalings of Quantum Monte Carlo methods with multi-determinant expansions
S. BARONI (SISSA, Trieste)
Car and Parrinello meet Green and Kubo: simulating atomic heat transport from equilibrium ab initio molecular dynamics
S. NARASIMHAN, M. PERESSI, L REINING
Welcome & Introduction: Directors
S. PICOZZI (CNR-SPIN Chieti)
Interplay between Ferroelectricity and Rashba effects
T. BERKELBACH (the University of Chicago, Dept. of Chemistry)
Coupled-cluster theory for condensed-phase spectroscopy
YANMING MA (State Key Lab of Superhard Materials, Jilin University, Changchun)
Walter Kohn Prize Ceremony and Walter Kohn Award Lecture: "Atomistic Structure Prediction via Swarm Intelligence Algorithms
Z. FANG (Institute of Physics, CAS)
Topological Electronic States and Materials

Organizers

Shobhana Narasimhan (Jawaharlal Nehru Centre for Advanced Scientific Research Jakkur, Bangalore, India), Lucia Reining (Laboratoire des Solides Irradiés, Ecole Polytechnique, Palaiseau, France), Local Organiser: Maria Peressi (University of Trieste, Department of Physics, Trieste, Italy)

Co-sponsors