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

MLA

Piotr Kowalczyk, et al. “Molecular Simulation Aided Nanoporous Carbon Design for Highly Efficient Low-Concentrated Formaldehyde Capture.” Carbon, vol. 124, Nov. 2017, pp. 152–60. EBSCOhost, https://doi.org/10.1016/j.carbon.2017.08.024.

APA

Piotr Kowalczyk, Alexander V. Neimark, Piotr A. Gauden, Seong Ho Yoon, Jerzy Włoch, Sylwester Furmaniak, Yuki Azuma, Koji Nakabayashi, Artur P. Terzyk, M. Wisniewski, Jin Miyawaki, & Katsumi Kaneko. (2017). Molecular simulation aided nanoporous carbon design for highly efficient low-concentrated formaldehyde capture. Carbon, 124, 152–160. https://doi.org/10.1016/j.carbon.2017.08.024

Chicago

Piotr Kowalczyk, Alexander V. Neimark, Piotr A. Gauden, Seong Ho Yoon, Jerzy Włoch, Sylwester Furmaniak, Yuki Azuma, et al. 2017. “Molecular Simulation Aided Nanoporous Carbon Design for Highly Efficient Low-Concentrated Formaldehyde Capture.” Carbon 124 (November): 152–60. doi:10.1016/j.carbon.2017.08.024.