@inproceedings{db9fa441d4aa4602a2df69d6c5678ffd,
title = "How Ab initio computer simulation can predict materials properties before experiment",
abstract = "Ab initio simulation is now possible to predict materials properties without experimental parameters. To this aim, it is important to avoid any parameters which depend on experiments in calculation. As a fundamentally new all electron formulation, mixed-basis approach is introduced which is completely free from experimental data and several typical examples of numerical simulation using it are shown. It is shown that ab initio simulation to be effectively applied to real materials,hierarchical approaches are fundamentally necessary.",
author = "Yoshiyuki Kawazoe",
note = "Publisher Copyright: {\textcopyright} 1999 IEEE.; 2nd International Conference on Intelligent Processing and Manufacturing of Materials, IPMM 1999 ; Conference date: 10-07-1999 Through 15-07-1999",
year = "1999",
doi = "10.1109/IPMM.1999.792506",
language = "English",
series = "Proceedings of the 2nd International Conference on Intelligent Processing and Manufacturing of Materials, IPMM 1999",
publisher = "Institute of Electrical and Electronics Engineers Inc.",
pages = "355--359",
editor = "Veiga, {Marcello M.} and Meech, {John A.} and Smith, {Michael H.} and LeClair, {Steven R.}",
booktitle = "Proceedings of the 2nd International Conference on Intelligent Processing and Manufacturing of Materials, IPMM 1999",
address = "United States",
}