Institute

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Name

Chaire de simulation à l'échelle atomique EPFL - SB - ITP - CSEA

Address Chaire de simulation à l'échelle atomique EPFL - SB - ITP - CSEA
Station 3
1015
CH-Lausanne
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Projects

Responsible applicant Institution of higher education Start End date Funding scheme

Defect Levels at Interfaces of High-Mobility Semiconductors through Hybrid Density Functionals
Pasquarello Alfredo EPF Lausanne - EPFL 01.04.2011 31.03.2014 Project funding (Div. I-III)

Computational condensed matter physics
Baldereschi Alfonso EPF Lausanne - EPFL 01.04.2004 31.03.2006 Project funding (Div. I-III)

Theory of unusual magnetic properties of Mott insulators
Mila Frédéric EPF Lausanne - EPFL 01.04.2005 31.03.2007 Project funding (Div. I-III)

Near-field optics and lateral inhomogenities of semiconducting quantum structures
Baldereschi Alfonso EPF Lausanne - EPFL 01.04.2002 31.10.2004 Project funding (Div. I-III)

Band and Defect-Level Alignments at Semiconductor-Oxide Interfaces through the Use of Hybrid Density Functionals
Pasquarello Alfredo EPF Lausanne - EPFL 01.04.2008 31.03.2011 Project funding (Div. I-III)

Physics of proteins in aqueous environments
De Los Rios Paolo University of Lausanne - LA 01.10.2002 30.09.2003 Project funding (Div. I-III)

Disordered network-forming materials: First-principles simulation: an atomic-scale microscope
Pasquarello Alfredo EPF Lausanne - EPFL 01.03.2000 31.03.2004 SNSF Professorships

Theory of unusual electronic and magnetic properties of materials with strong electronic correlations
Mila Frédéric University of Lausanne - LA 01.04.2003 31.03.2005 Project funding (Div. I-III)

Ordering in frustrared orbital models of transition metal compounds
Mila Frédéric EPF Lausanne - EPFL 01.10.2004 30.09.2006 Project funding (Div. I-III)

Physics beyond the standard model and the early Universe
Shaposhnikov Mikhail University of Lausanne - LA 01.10.2001 30.09.2003 Project funding (Div. I-III)

Hybrid functional calculations
Pasquarello Alfredo EPF Lausanne - EPFL 01.01.2010 31.12.2010 R'EQUIP

Computational condensed matter physics
Baldereschi Alfonso EPF Lausanne - EPFL 01.04.2002 31.03.2004 Project funding (Div. I-III)

Defects at GaAs/Oxide Interfaces and in Mg-Doped GaN via Hybrid Density Functionals
Pasquarello Alfredo EPF Lausanne - EPFL 01.04.2014 31.03.2017 Project funding (Div. I-III)

Energy Levels: Overcoming the Self-Interaction through Range Separation and Koopmans' Condition
Pasquarello Alfredo EPF Lausanne - EPFL 01.04.2017 31.03.2022 Project funding (Div. I-III)
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