Density Functional Theory Study of Adding Ionic Liquid to Aqueous Ammonia System-Reference-Cited by-同舟云学术

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Density Functional Theory Study of Adding Ionic Liquid to Aqueous Ammonia System

Published:2022-10-22 Issue: Volume: Page:
ISSN:
Container-title:2022 6th International Conference on Universal Village (UV)
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Author:

Wu Zhibin¹,Li Yun¹,Cheng Ping²,Lei Zhenbin¹,Huang Weijia³

Affiliation:

1. University of Shanghai for Science and Technology,Department of Environment and Architecture,Shanghai,China

2. University of Shanghai for Science and Technology,Department of Materials and Chemistry,Shanghai,China

3. University of Shanghai for Science and Technology,Department of Energy and Power Engineering,Shanghai,China

Publisher

IEEE

Link

http://xplorestaging.ieee.org/ielx7/10185200/10185442/10185493.pdf?arnumber=10185493

Reference15 articles.

1. Simulation and Experimental Study on Thermal Conductivity of [EMIM][DEP] + $$\mathbf{H}_\mathbf{2}{} \mathbf{O}$$ H 2 O + SWCNTs Nanofluids as a New Working Pairs

2. Molecular simulation of ammonia absorption in the ionic liquid 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide ([emim][Tf2N])

3. Vapor-Liquid Equilibrium, Density, and Viscosity Measurement of NH3-H2O-P(CH3)4Cl;huang;Journal of Eneineering Thermophysics,2016

4. Theoretical investigation of the weak interaction between graphene and alcohol solvents

5. Structure and ion-ion interactions in trifluoroacetate-based ionic liquids: Quantum chemical and molecular dynamics simulation studies

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