A computer simulation of the structure of ZSM-18

Zeolites

Volumn 12, Issue 6, 1992, Pages 674-679

  Gale, Julian D ^a   Cheetham, Anthony K ^a  

^a UNIVERSITY OF OXFORD   (United Kingdom)

Author keywords

aluminum substitution; Br nsted acid sites; interatomic potentials; simulation; ZSM 18

Indexed keywords

ALUMINUM AND ALLOYS - SUBSTITUTION; CRYSTALS - ATOMIC STRUCTURE; ZEOLITES - COMPUTER SIMULATION;

BROENSTED ACID SITES; INTERATOMIC POTENTIALS; ZEOLITE ZSM-18;

ZEOLITES;

EID: 0026898226     PISSN: 01442449     EISSN: None     Source Type: Journal    
DOI: 10.1016/0144-2449(92)90114-5     Document Type: Article

References (16)

1. Computer Simulation Studies of Zeolite Structure
2. Interatomic potentials for SiO2
3. Force fields for silicas and aluminophosphates based on ab initio calculations
4. Structure prediction of silicate minerals using energy-minimization techniques
5. Interatomic Potentials for Micas