| Literature DB >> 32068219 |
Jia-Qi Zhou1, Lei Li1, Cong Fu2, Jian Wang1, Peng Fu3, Chui-Peng Kong1, Fu-Quan Bai1, Roberts I Eglitis4, Hong-Xing Zhang1, Ran Jia3.
Abstract
A structurally stable stacked multilayer carbonitride is predicted with the aid of ab initio calculations. This carbonitride consists of C3N tetrahedra, and is similar to T-carbon and thus named T-C3N. Its 2-dimensional (2D) monolayer is also carefully investigated in this work. The studies on electronic properties reveal that bulk and 2D T-C3N are insulators with a 5.542 eV indirect band gap and a 5.741 eV direct band gap, respectively. However, the monolayer T-C3N exhibits an excellent uniform porosity. Its 5.50 Å pore size is perfect for water nanofiltration. The adsorption and permeation of water molecules on the monolayer T-C3N are investigated. Its promising potential application in highly efficient nanofiltration membranes for seawater desalination is discussed.Entities:
Year: 2020 PMID: 32068219 DOI: 10.1039/c9nr08108a
Source DB: PubMed Journal: Nanoscale ISSN: 2040-3364 Impact factor: 7.790