Interatomic force fields for silicas, aluminophosphates, and zeolites: Derivation based on ab initio calculations.
Phys Rev B Condens Matter. 1991 Feb 15;43(6):5068-5080. doi: 10.1103/physrevb.43.5068.
Phys Rev B Condens Matter. 1991.
PMID: 9997885
No abstract available.