Spin-crossover molecules having a low-spin ground state and a low-lying excited high-spin state are promising components for molecular electronics. We theoretically examine one-dimensional spin-crossover chain molecules of the type of Fe2+ triazole complexes. The existence of the additional low-spin/high-spin degree of freedom leads to rich behavior already in the ground state. We obtain the complete ground-state phase diagram, taking into account an elastic nearest-neighbor interaction, a ferromagnetic or antiferromagnetic exchange interaction between the magnetic ions, and an external magnetic field. Ground-state energies are calculated with high numerical precision using the density-matrix renormalization group. Besides pure low-spin, high-spin, and alternating low-spin/high-spin phases we obtain a number of periodic ground states with longer periods, which we discuss in detail. For example, for antiferromagnetic coupling there exists a dimer phase with a magnetic unit cell containing two high-spin ions forming a spin singlet and a single low-spin ion, which is stabilized by the energy gain for singlet formation.
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