|CCL 15.12.15 Computational Modeling of Magnetic Materials and Magnetic Properties|
From: chemistry-request at ccl.net
To: chemistry-request at ccl.net
Date: Wed Mar 18 10:33:58 2015
Subject: 15.12.15 Computational Modeling of Magnetic Materials and Magnetic Properties
PACIFICHEM 2015 - Honolulu, Hawaii. http://www.pacifichem.org Symposium: Computational Modeling of Magnetic Materials and Magnetic Properties (December 15, 2015) The response of molecules and nanomaterials to magnetic fields is of key importance for their characterization and the development of future technologies. Electronic structure methods based on ab-initio, density functional, or semi-empirical approaches provide a powerful tool to understand the complex mechanisms that lead to magnetic interactions and help to interpret experimental data. For example, the magnetic anisotropy energy and magnetic exchange couplings govern the magnetic susceptibility behavior, while chemical shieldings and nuclear spin-spin couplings determine the NMR spectrum. This symposium brings together theoretical chemists and physicists to share their recent progress in molecular magnetism with focus on the calculation of properties that involve spin and orbital interactions and relativistic effects. The symposium will include recent advances in methodology development as well as a wide range of applications emphasizing the connection with experiments. Confirmed Invited Speakers: Marco Affronte (Universita di Modena), Jochen Autschbach (UNY at Buffalo), George Christou (U of Florida), Liviu Chibotaru (Universiteit Leuven), Xiaosong Li (U of Washington), Vladimiro Mujica (Arizona State U), Mark Pederson (US Department of Energy), Aldo Romero (West Virginia U), Sandeep Sharma (Princeton). Symposium Organizers: Juan Peralta, Alessandro Soncini, Takahito Nakajima Deadline to submit abstracts: April 3, 2015.NOTE THAT E-MAIL ADDRESSES HAVE BEEN MODIFIED!!!
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