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SISSA-ICTP Postdoc positions -- Friction and dis ... (No replies)

tosatti
9 years ago
tosatti 9 years ago

Postdoc positions -- Friction and dissipation in nanosystems: a) theory; b) MD simulation (classical or ab initio).

WHERE: SISSA (www.sissa.it) or ICTP (www.ictp.it) Trieste, Italy

WHEN : begin ASAP, possibly within 30 April 2015

WHAT: As part of the ERC Project MODPHYSFRICT ( http://erc-modphysfrict.sissa.it/) based in SISSA (www.sissa.it)
and in ICTP (www.ictp.it) Trieste, we are looking looking to fill 2-year postdoctoral level positions. Main areas
of research are:

Theory of AFM dissipation on systems with phase transitions
Simulation of islands and clusters sliding on crystal surfaces
High pressure tribochemistry and mechanochemistry (first principles)
Theory of electronic friction
Ionic liquid lubricants under electric fields
Sliding in optical lattices: colloid monolayers and ion chains
Basic friction theory
Basic non-equilibrium sliding and dissipation dynamics

SALARY: depends on seniority. Base: ~ 2,000 E/month take home.

BENEFITS: Good research funds, postdocs can travel. SISSA has facilities for dependent children; ICTP sponsors families.

WHO: Scientific projects to be conducted with Erio Tosatti ( https://sites.google.com/site/tosattierio/) and collaborators,
including G.E. Santoro, S. Scandolo, A. Vanossi, F. Pellegrini, R. Guerra and others.

HOW: For more information please contact Erio Tosatti ( https://sites.google.com/site/tosattierio/) at [email protected].
Work in ICTP will also involve Sandro Scandolo (https://www.ictp.it/research/cmsp/members/head-members/sandro-scandolo.aspx).

WHO: Scientific projects to be conducted with Erio Tosatti ( https://sites.google.com/site/tosattierio/) and collaborators,
including G.E. Santoro, S. Scandolo, A. Vanossi, F. Pellegrini, R. Guerra and others.

HOW: For more information please contact Erio Tosatti ( https://sites.google.com/site/tosattierio/) at [email protected].
Work in ICTP will also involve Sandro Scandolo (https://www.ictp.it/research/cmsp/members/head-members/sandro-scandolo.aspx).

ERC-postdoc-advertisement-SISSAICTP.rtf



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Ab initio (from electronic structure) calculation of complex processes in materials