Molecular dynamics study of the interlayer water in phyllosilicates.
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference27 articles.
1. Le rôle de l'eau dans les substances cristallisées
2. Dosage isotopique de l'eau par mesure d'absorption dans l'infrarouge
3. The infra-red spectra of layer silicates
4. Interlayer complexes in layer silicates. The structure of water in lamellar ionic solutions
Cited by 10 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. Molecular dynamics simulation of propane and methane in silicalite;The Journal of Physical Chemistry;1993-04
2. Atomic theories of phyllosilicates: Quantum chemistry, statistical mechanics, electrostatic theory, and crystal chemistry;Reviews of Geophysics;1993-02
3. Molecular dynamics studies of sorbates in zeolites: water in ferrierite;Catalysis Today;1991-09
4. Study of the water behavior into a ferrierite zeolite by molecular dynamics simulations;Computers & Chemistry;1991-01
5. Effects of long-range interactions in zeolite-like systems: interaction energies and self-diffusion coefficient of water in ferrierite from molecular dynamics simulation;Journal of Molecular Catalysis;1989-10
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