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ISAM4 meeting, Brno, Czech, June 27-29 2016 (No replies)

shiihara
9 years ago
shiihara 9 years ago

Dear Psi-k members,

This message is to solicit you to attend the meeting ISAM4 (International Symposium on Atomistic Modeling for Mechanics and Multiphysics of Materials) which will be held in Brno, Czech Republic, June 27-29, 2016. The ISAM4 meeting will be organized as a sub-conference of MSMF8(8th International Conference on Materials Structure and Micromechanics of Fracture).

The scope of ISAM4 includes but is not limited to:

  • Ab initio simulation of materials properties
  • Atomistic modeling simulation of materials
  • Simulation methods for multi-physics of materials, i.e. interplay between multiple properties
  • Multiscale simulation of materials to bridge the gap between spatial and time scales

I am sorry for the short-notice, but the deadline of abstract submission is the end of this month (November 30, 2015).

Please visit our web site

http://www.young.iis.u-tokyo.ac.jp/ISAM4/ISAM4-2016.html

for more detail.

All the procedures including abstract submission and registration must be done through the web site of MSMF8.

http://msmf.fme.vutbr.cz/msmf8/

Please follow the instruction on the MSMF8 web site, and if your topic is within or related to the scope written above, your contribution will be regarded as one for ISAM4.

Important dates are:

Nov. 30 2015 Abstract submission

Apr. 15 2016 Pre-registration and participation fee deadline

Apr. 30 2016 Extended abstract and manuscript deadline

Jun. 27-29 2016 Conference

I believe that your excellent contribution will remarkably enhance the significance of the meeting. It would be very nice if you could pass this information to those who may be interested in this. Thank you very much for your kind attention and cooperation. If you have any question please do not hesitate to contact us.

Sincerely,

Yoshi Umeno

Sent on behalf of ISAM4-2016 organizers:

Yoshitaka Umeno, The University of Tokyo, Japan

Nobuhiro Yoshikawa, The University of Tokyo, Japan

Yoshinori Shiihara, The University of Tokyo, Japan




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