Physisorption of helium on a TiO2(110) surface: Periodic and finite cluster approaches
Keywords: سطوح اکسید فلزی; Helium; Metal oxide surfaces; Rutile TiO2(110) surface; Finite cluster approach; Wave-function-based correlated methods; Physisorption; Wannier orbitals; Embedding; Periodic density functional calculations; Many-body symmetry-adapted perturbation theory;