• 文献标题:   A density functional theory study on CO2 capture and activation by graphene-like boron nitride with boron vacancy
  • 文献类型:   Article, Proceedings Paper
  • 作  者:   JIAO Y, DU AJ, ZHU ZH, RUDOLPH V, LU GQ, SMITH SC
  • 作者关键词:   carbon dioxide, activation, graphenelike boron nitride, boron vacancy
  • 出版物名称:   CATALYSIS TODAY
  • ISSN:   0920-5861 EI 1873-4308
  • 通讯作者地址:   Univ Queensland
  • 被引频次:   48
  • DOI:   10.1016/j.cattod.2011.02.043
  • 出版年:   2011

▎ 摘  要

First principle calculations for a hexagonal (graphene-like) boron nitride (g-BN) monolayer sheet in the presence of a boron-atom vacancy show promising properties for capture and activation of carbon dioxide. CO2 is found to decompose to produce an oxygen molecule via an intermediate chemisorption state on the defect g-BN sheet. The three stationary states and two transition states in the reaction pathway are confirmed by minimum energy pathway search and frequency analysis. The values computed for the two energy barriers involved in this catalytic reaction after enthalpy correction indicate that the catalytic reaction should proceed readily at room temperature. (C) 2011 Elsevier B.V. All rights reserved.