Density functional theory study on the possibility of Si-, Ge-, and Sn-doped carbon nanotubes as efficient support materials for platinum

作者：Zhang, Guohua^*; Chen, Yun; Xie, Weiyu; Liu, Fang; Chen, Chuntian

来源：International Journal of Quantum Chemistry, 2016, 116(7): 515-523.

DOI：10.1002/qua.25074

• Si-
• Ge-
• Sn-doped carbon nanotubes
• Pt adsorption
• internal and external surfaces
• density functional theory calculation

PBEPBE-D3 calculations were performed to investigate how platinum (Pt) interacts with the internal and external surfaces of single-walled pristine, Si-, Ge-, and Sn-doped (6,6) carbon nanotubes (CNTs). Our calculations showed that atomic Pt demonstrates stronger binding strength on the external surfaces than the internal surface adsorption for the same type of nanotube. In cases of external surface adsorptions, Si-, Ge-, and Sn-doped CNTs show comparable binding energies for Pt, at least 1.40 eV larger than pristine CNT. This enhancement can be rationalized by the strong covalent interactions between Pt and XC (X=Si, Ge, and Sn) pairs based on structural and projected density of states analysis. In terms of internal surface adsorptions, Ge and Sn doping could significantly enhance the binding of Pt. Pt atom shows much more delocalized and bonding states inside Ge- and Sn-doped CNTs, indicating multiple-site interaction pattern when atomic Pt is confined inside the nanotubes. However, the internal surface of Si-doped CNT presents limited enhancement in Pt adsorption with respect to that of pristine CNT because of their similar binding geometries.

• 出版日期2016-4-5
• 单位哈尔滨学院