A theoretical study on metal atom-modified BC3 sheets for effects of gas molecule adsorptions

作者：Tang, Yanan^*; Cui, Xiao; Chen, Weiguang; Zhu, Dalei; Chai, Huaduo; Dai, Xianqi^*

来源：Applied Physics A, 2018, 124(6): 434.

DOI：10.1007/s00339-018-1855-3

• TOTAL-ENERGY CALCULATIONS
• GRAPHENE-LIKE BC3
• ELECTRONIC-PROPERTIES
• MAGNETIC-PROPERTIES
• SURFACE REACTIVITY
• BLACK PHOSPHORUS
• CARBON NANOTUBE
• BORON-NITRIDE
• MONOLAYER
• CO

Based on the first-principle calculations, the chemical reactivity of transition metal (Fe, Co, Ni, and Cu) dopants within BC3 sheets toward toxic gas molecules (CO, NO, NO2, SO2, and HCN) is comparably investigated. First, the adsorbed gases on metal-modified BC3 sheets exhibit the different stability. Compared with other gases, the metal-modified BC3 substrates exhibit the stronger affinity toward the NO and NO2 molecules (> 1.0 eV), while the adsorbed HCN has the smallest adsorption energy, illustrating that the NO and NO2 as specific toxic gas molecule can be easily detected. Second, the adsorbed gas molecules can effectively regulate the electronic structure and magnetic property of BC3 systems. Fox example, the strong adsorption of NO and NO2 on Fe-modified BC3 systems exhibits non-magnetic property, yet these gases on Co modified BC3 systems exhibit the magnetic character. In addition, the adsorbed NO and SO2 can induce and turn the degree of magnetic moments of Ni- and Cu-modified BC3 systems. Therefore, the different kinds of adsorbed gases on metal-modified BC3 sheets can be distinguished through investigating the changed magnetic moments of system, which would provide important information for designing the functional BC3-based materials.

• 出版日期2018-6
• 单位河南师范大学; 郑州师范学院