“…While the period along this quasi-one-dimensional (linear) adsorbate chains formed on Mo(112) is dictated by the lattice constant of Mo(112) along the <110 > direction (4.45 Å), the distances between the chains in these structures correspond to m periods of the lattice constant of the furrows (m × 2.73 Å). The formation of these quasi-one-dimensional atomic chains oriented perpendicular to the furrows, in spite of the interfacial dipole-dipole repulsion 2μ 2 /r 3 [24,[46][47] induced by the presence of adatoms at interatomic pair distance r, implies the existence of an oscillatory indirect interaction, which results in the minima of the effective potential at interatomic distances adopted by the adatoms in the direction along the furrows [24,39,41,43,[48][49][50][51][52][53]. Such indirect interaction stems from the Friedel oscillations [54] of electronic density of the substrate, formed for screening the charged adatoms, with the wavelength of π/k F and related indirect lateral interaction potential given by V ind (r) ~ сos(2k F r + δ)/r n [24,39,41,43,[48][49][50][51][52][53][54][55].…”