Molecular simulation aided nanoporous carbon design for highly efficient low-concentrated formaldehyde capture-Reference-Cited by-同舟云学术

Molecular simulation aided nanoporous carbon design for highly efficient low-concentrated formaldehyde capture

Published:2017-11 Issue: Volume:124 Page:152-160
ISSN:0008-6223
Container-title:Carbon
language:en
Short-container-title:Carbon

Author:

Kowalczyk Piotr,Miyawaki Jin,Azuma Yuki,Yoon Seong-Ho,Nakabayashi Koji,Gauden Piotr A.,Furmaniak Sylwester,Terzyk Artur P.,Wisniewski Marek,Włoch Jerzy,Kaneko Katsumi,Neimark Alexander V.

Publisher

Elsevier BV

Subject

General Chemistry,General Materials Science

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