ELSES HOMEPAGE

Standard First Principles Molecular Dynamics Simulation can treat systems of several hundreds of atoms at most, whose size is certainly too small for achieving theoretical analysis and material design of 100 nm scale systems required in industry. New algorithm for computational simulation is very desirable for research and development of novel nano-devices, processes and material design.
The purposes of Consortium are to advance, develop, verify and spread ELSES (Extra Large Scale Electronic Structure Calculation) as a fundamental research and development technique in the nanotechnology and materials fields.

Contact:
Prof. Takeo Fujiwara,
Center for Research and Development of Higher Education, The University of Tokyo, Japan.
fujiwara(@)coral.t.u-tokyo.ac.jp