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. 2018 Jul 20;8(46):26169–26179. doi: 10.1039/c8ra04417a

Calculated lattice parameters, formation energies and binding energies of 2 × 3 × 1 supercell of monolayer TiS3, its few defected forms and Li and Na decorated TiS3.

a/b (Å) E f (eV) E b (eV)
Pristine TiS3 9.858/10.176
One S vacancy 10.379/10.699 3.87
Two S vacancies 10.128/10.695 2.70
Li decorated TiS3 10.352/10.453 1.12
Na decorated TiS3 10.275/10.529 0.73