Simulation of osmotic energy conversion in nanoporous materials: a concise single-pore model-Reference-Cited by-同舟云学术

Simulation of osmotic energy conversion in nanoporous materials: a concise single-pore model

Published:2018 Issue:7 Volume:5 Page:1677-1682
ISSN:2052-1553
Container-title:Inorganic Chemistry Frontiers
language:en
Short-container-title:Inorg. Chem. Front.

Author:

Xiao Feilong¹²³⁴,Ji Danyan⁵⁶⁷⁸⁴,Li Hao¹²³⁴,Tang Jialiang¹²³⁴,Feng Yaping⁵⁶⁷⁸⁴,Ding Liping⁹¹⁰⁷⁸⁴,Cao Liuxuan¹²³⁴,Li Ning¹²³⁴,Jiang Lei⁵⁶⁷⁸⁴^ORCID,Guo Wei⁵⁶⁷⁸⁴^ORCID

Affiliation:

1. College of Energy

2. Xiamen University

3. Xiamen

4. P. R. China

5. CAS Key Laboratory of Bio-inspired Materials and Interfacial Science

6. Technical Institute of Physics and Chemistry

7. Chinese Academy of Sciences

8. Beijing 100190

9. Center for Physiochemical Analysis and Measurement

10. Institute of Chemistry

Abstract

A concise single-pore model with a finite reservoir is sufficiently accurate to simulate osmotic energy conversion in nanoporous materials.

Funder

National Natural Science Foundation of China

Publisher

Royal Society of Chemistry (RSC)

Subject

Inorganic Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2018/QI/C8QI00397A

Reference38 articles.

1. The Technology Path to Deep Greenhouse Gas Emissions Cuts by 2050: The Pivotal Role of Electricity

2. Routes to tin chalcogenide materials as thin films or nanoparticles: a potentially important class of semiconductor for sustainable solar energy conversion

3. Two-dimensional ion channel based soft-matter piezoelectricity

4. New avenues for the large-scale harvesting of blue energy

5. Asymmetric Ion Transport through Ion-Channel-Mimetic Solid-State Nanopores

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