Introduction ALPS is a numerical simulation library where numerical methods are implemented such as density ma…Read More
To calculate excitation spectrum by exact diagonalization program package HΦ
Introduction For quantum spin systems, whether the software package can or cannot calculate the dynamical stru…Read More
Papers for ALAMODE
T. Tadano, Y. Gohda, and S. Tsuneyuki, J. Phys: Condens. Matter 26, 225402 (2014). T. Tadano and S. Tsuneyuki,…Read More
ALAMODE講習会
Materials for tutorial held on 2019 May 17 is aviable at below URL. https://github.com/ttadano/alamode/tree/gh…Read More
Papers using PolyParGen
M. Yabe, K. Mori, K. Ueda, M. Takeda, Journal of Computer Chemistry, Japan -International Edition Vol. 5, 2018…Read More
Tutorial of materials informatics using MateriApps LIVE! and scikit-learn
Materials for tutorial of materials informatics with scikit-learn is being developed by Dr. H. Kino at NIMS. •…Read More
Electronic structure of light rare earth permanent magnets
Saturation magnetic polarization of the system plotted against the lattice constant and the fictitious atomic …Read More
Creating a surface slab model using VESTA
Most first-principles codes rely on the use of the periodic boundary condition. This goes well with bulk cryst…Read More
Development of High-performance Perfluoro Polymer Electret
ISSP Activity Report 2017…Read More
Rotational dynamics in [Cnmim][PF6] ionic liquids
ISSP Activity Report 2017…Read More