共 50 条
- [11] Energy of Step Defects on the TiO2 Rutile (110) Surface: An ab initio DFT Methodology JOURNAL OF PHYSICAL CHEMISTRY C, 2013, 117 (45): : 23766 - 23780
- [12] CO2 Adsorption and Reactivity on Rutile TiO2(110) in Water: An Ab Initio Molecular Dynamics Study JOURNAL OF PHYSICAL CHEMISTRY C, 2017, 121 (19): : 10476 - 10483
- [15] Structure, electronic, and optical properties of TiO2 atomic clusters: An ab initio study JOURNAL OF CHEMICAL PHYSICS, 2011, 135 (24):
- [16] Ab initio study of ferromagnetism induced by magnetic impurities in rutile TiO2 PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2004, 241 (10): : 2399 - 2403
- [20] Ferromagnetism in Mo-doped TiO2 Rutile from Ab Initio Study Journal of Superconductivity and Novel Magnetism, 2012, 25 : 503 - 507