Study on Simulation Method of Water Absorption Characteristics of Zeolite 3A and 4A Based on Molecular Simulation-Reference-Cited by-同舟云学术

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Study on Simulation Method of Water Absorption Characteristics of Zeolite 3A and 4A Based on Molecular Simulation

Published:2021-10-15 Issue: Volume: Page:
ISSN:
Container-title:2021 International Conference on Advanced Electrical Equipment and Reliable Operation (AEERO)
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Author:

Huang Dawei¹,Ma Yukun²,Jiang Keru¹,Yang Jianxin²,Hou Zhe²,Jia Fengquan²,Yang Xiao²,Qi Bo²

Affiliation:

1. Maintenance & Test Center of EHV Power Transmission Company China Southern Power Grid,Guangzhou,China

2. North China Electric Power University,State Key Laboratory of Alternate Electrical Power System with Renewable Energy Sources,Beijing,China

Funder

China Southern Power Grid

Publisher

IEEE

Link

http://xplorestaging.ieee.org/ielx7/9707902/9707908/09708100.pdf?arnumber=9708100

Reference10 articles.

1. Study on Adsorption Properties of several molecular sieves for formaldehyde gas;huifang;Silicate Bulletin,2014

2. Monte Carlo simulation of adsorption of ethylbenzene and p-xylene on EUO zeolite;qiang;Petroleum Refining and Chemical Industry,2018

3. Equilibrium Adsorption Isotherm Mechanism of Water Vapor on Zeolites 3A, 4A, X, and Y;ezzi;ASME 2017 International Mechanical Engineering Congress and Exposition,2017

4. Study on the adsorption behavior of ethylene oxide on HZSM-5 molecular sieve by Monte Carlo simulation;qiong;Journal of Beijing University of Technology,2018

5. Molecular Dynamics Simulations of the Diffusion of Small Chain Hydrocarbons in 8-Ring Zeolites

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