First-Principle Calculation on Isotope Effect in KH 2 PO 4 and KD 2 PO 4 of Hydrogen-Bonded Dielectric Materials. Approach with Dynamic Extended Molecular Orbital Method
Tachikawa, Masanori, Ishimoto, Takayoshi, Tokiwa, Hiroaki, Kasatani, Hirofumi, Deguchi, KiyoshiVolume:
268
Language:
english
Journal:
Ferroelectrics
DOI:
10.1080/713715956
Date:
January, 2002
File:
PDF, 364 KB
english, 2002