The Journal of Physical Chemistry C · 2015 · 33 citations · 51 references
Natural SciencesMaterials EngineeringMaterials ScienceMaterials ChemistrySurface ChemistrySurface ScienceBattery MaterialsElectrode MaterialsSurface AdsorptionSurface Chemistry Of SolidsSurface OxidationSurface PhysicsAtomic BondingLithium-air BatteriesLithium-ion Battery Cathode MaterialsLithium-ion Battery Electrodes Based On Metal OxidesSurface Oxidation EffectsSurface Oxidation MechanismsSurface Oxidation StatesSurface Stability
We investigate Li 2 O 2 adsorption and deposition on the low index surfaces of pristine and oxidized TiC, which has been demonstrated recently to be an excellent cathode for Li–air batteries. We found that the pristine TiC surface is not stable toward interaction with Li 2 O 2 and that surface stability can be enhanced greatly by surface oxidation as shown by surface energy reduction from 102 to 23 meV/Å 2 for the TiC{100} surface and from 208 to 39 meV/Å 2 for the TiC{111} surface after oxidation. Adsorption of two Li 2 O 2 clusters on the 2 × 2 Ti-terminated TiC{111} surface (TiC{111}_Ti) resulted in spontaneous destruction of Li 2 O 2 clusters and formation of a saturated periodic two atomic layer coating in which each O atom is bonded to three Ti atoms to form an O layer equivalent to the layer formed by O 2 surface oxidation, and Li atoms sit on the top. The atomic arrangement of O and Li layers resembles that of Li1O2 layers normal to the [0001] direction in the Li 2 O 2 crystal structure. Interface models constructed based on this lead showed that the growth of Li 2 O 2 can be continued on oxidized TiC{111}_Ti through a surface conduction mechanism to form Li 2 O 2 coating with lattice parameters almost identical to those of the standard Li 2 O 2 unit cell. On the oxidized TiC{100} surface (TiC{100}_TiO), two Li 2 O 2 clusters adsorbed on two adjacent Ti sites by Ti–O bonding with the O–O axis in Li 2 O 2 perpendicular to the surface resulted in a Li and O atom configuration which is similar to O2Li3O4 layers in the Li 2 O 2 crystal structure, indicating a potential path for Li 2 O 2 nucleation on the TiC{100}_TiO surface. Interface models by following this path suggested that Li 2 O 2 coating may be grown on the TiC{100}_TiO surface with a dihedral angle between 11.4° and 22.4°, and strains inside the Li 2 O 2 could induce conductivity. These atomistic insights are in good agreement with the experimental findings.
51
Generalized Gradient Approximation Made Simple
John P. Perdew, Kieron Burke, Matthias Ernzerhof · Physical Review Letters · 1996 · 211.5K citations · Full text
Natural Sciences, Chemistry, Physics +16
First-principles simulation: ideas, illustrations and the CASTEP code
Matthew Segall, Philip J. D. Lindan, Matt Probert et al. · Journal of Physics Condensed Matter · 2002 · 11.8K citations · Full text