Advanced search
Publication Cover
Molecular Simulation Volume 30, 2004 - Issue 1
Submit an article Journal homepage
56
Views
11
CrossRef citations to date
0
Altmetric
Original Articles

The Dot and Line Method: A Long Range Correction to Coulomb Interaction in a Cylindrical Pore

Yuk Wai Tang
&
Kwong Yu ChanCorrespondence[email protected]
Pages 63-70 | Received 01 Jun 2003, Accepted 01 Jun 2003, Published online: 15 Aug 2006

Citations (11)

Keep up to date with the latest research on this topic with citation updates for this article.

Subscribe to citation updates

Read on this site (1)

Qingyin Zhang, Kwong-Yu Chan & Nicholas Quirke. (2009) Molecular dynamics simulation of water confined in a nanopore of amorphous silica. Molecular Simulation 35:15, pages 1215-1223.
Read now

Articles from other publishers (10)

Yiru Su, Siyao Liu & Xuechao Gao. (2022) Impact of Impure Gas on CO2 Capture from Flue Gas Using Carbon Nanotubes: A Molecular Simulation Study. Molecules 27:5, pages 1627.
Crossref
Zhizhong Lin, Lang Liu, Chao Liu & Xuechao Gao. (2021) Adsorptive separation of Xe/Kr using nanoporous carbons in the presence of I2 and CH3I. Separation and Purification Technology 275, pages 119161.
Crossref
Zhizhong Lin, Lang Liu, Chao Liu & Yang Liu. (2021) Optimal Performance of Nanoporous Carbons on Adsorptive Separation of CO 2 from Flue Gas . Energy & Fuels 35:9, pages 8069-8080.
Crossref
Zhiyong Yang, Linli He & Linxi Zhang. (2021) Perfect helical structure of semiflexible polyelectrolyte chain confined in a cylinder. Polymer 218, pages 123499.
Crossref
Lang Liu, David Nicholson & Suresh K. Bhatia. (2014) Impact of H 2 O on CO 2 Separation from Natural Gas: Comparison of Carbon Nanotubes and Disordered Carbon . The Journal of Physical Chemistry C 119:1, pages 407-419.
Crossref
Lang Liu, David Nicholson & Suresh K. Bhatia. (2015) Adsorption of CH4 and CH4/CO2 mixtures in carbon nanotubes and disordered carbons: A molecular simulation study. Chemical Engineering Science 121, pages 268-278.
Crossref
Lang Liu & Suresh K. Bhatia. (2013) Molecular Simulation of CO 2 Adsorption in the Presence of Water in Single-Walled Carbon Nanotubes . The Journal of Physical Chemistry C 117:26, pages 13479-13491.
Crossref
Evangelia Pantatosaki & George K. Papadopoulos. (2007) On the computation of long-range interactions in fluids under confinement: Application to pore systems with various types of spatial periodicity. The Journal of Chemical Physics 127:16.
Crossref
Ke Wang, Yang-Xin Yu, Guang-Hua Gao & Guang-Sheng Luo. (2005) Density-functional theory and Monte Carlo simulation study on the electric double layer around DNA in mixed-size counterion systems. The Journal of Chemical Physics 123:23.
Crossref
Yuk Wai Tang, Kwong-Yu Chan & István Szalai. (2004) Structural and Transport Properties of an SPC/E Electrolyte in a Nanopore. The Journal of Physical Chemistry B 108:47, pages 18204-18213.
Crossref

Reprints and Corporate Permissions

Please note: Selecting permissions does not provide access to the full text of the article, please see our help page How do I view content?

To request a reprint or corporate permissions for this article, please click on the relevant link below:

Order Reprints Request Corporate Permissions

Academic Permissions

Please note: Selecting permissions does not provide access to the full text of the article, please see our help page How do I view content?

Obtain permissions instantly via Rightslink by clicking on the button below:

Request Academic Permissions

If you are unable to obtain permissions via Rightslink, please complete and submit this Permissions form. For more information, please visit our Permissions help page.

Related research

People also read lists articles that other readers of this article have read.

Recommended articles lists articles that we recommend and is powered by our AI driven recommendation engine.

Cited by lists all citing articles based on Crossref citations.
Articles with the Crossref icon will open in a new tab.