共 15 条
- [3] Density Functional Theory Analysis of the Adsorption Behavior of C4 and Cl2 on the TiO2 (110) Surface JOM, 2020, 72 : 3483 - 3490
- [7] First principles total energy calculations of the adsorption of single Cl2 and Br2 molecules on the Si(001)-c(2x4) surface PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2003, 239 (02): : 345 - 352
- [9] INHOMOGENEITY OF NONPLANAR AND IMPERFECT SURFACES OF METALS ACCORDING TO HEATS OF ION ADSORPTION .2. DISTRIBUTION OF SURFACE-POTENTIAL JUMP ON IMPERFECT SURFACE OF METAL AND SOME CHARACTERISTICS OF ITS DONOR ABILITY ZHURNAL FIZICHESKOI KHIMII, 1981, 55 (08): : 2064 - 2070