@article{369,
  keywords = {paper},
  author = {M Meyer and G Onida and Maurizia Palummo and Lucia Reining},
  title = {Ab initio pseudopotential calculation of the equilibrium structure of tin monoxide},
  abstract = {We present an ab initio pseudopotential calculation of the structural properties of stannous oxide SnO. We discuss the delicate balance of different contributions to the cohesion of this material, and compare the monoxide to the dioxide SnO2. We point out how different choices concerning the pseudopotential of tin may dramatically influence the resulting equilibrium structure of SnO, and show that the physically most appropriate choice leads to excellent agreement with experiment.},
  year = {2001},
  journal = {Phys. Rev. B},
  volume = {6404},
  number = {4},
  month = {JUL 15},
  publisher = {AMERICAN PHYSICAL SOC},
  address = {ONE PHYSICS ELLIPSE, COLLEGE PK, MD 20740-3844 USA},
}