Self-consistent calculation of energy band structure of polysulphur nitride (SN)x, by the intersecting spheres model

This publication has 16 references indexed in Scilit:

• Semi‐Empirical Pseudopotential Calculation for the Electronic Structure of Polymeric Sulfur Nitride
  Physica Status Solidi (b), 1977
• Electronic energy-band structure of ${\left(\mathrm{SN}\right)}_x$ and ${\mathrm{S}}_2$${\mathrm{N}}_2$ crystals
  Physical Review B, 1977
• Comparative study of the electronic structure of ${\left(\mathrm{SN}\right)}_x$ and its precursor ${\mathrm{S}}_2$${\mathrm{N}}_2$ using the extended tight-binding method
  Physical Review B, 1977
• Specific heat of polysulfur nitride,(SN)x
  Physical Review B, 1977
• Orthogonalized-Plane-Wave Band Structure of Polymeric Sulfur Nitride,(SN)x
  Physical Review Letters, 1975
• Band structure of the one-dimensional metallic (SN)x crystal
  The Journal of Chemical Physics, 1975
• Band structure and charge-density calculations for(SN)xchains
  Physical Review B, 1975
• Superconductivity in Polysulfur Nitride(SN)X
  Physical Review Letters, 1975
• Low-Temperature Specific Heat of Polysulfur Nitride,(SN)x
  Physical Review Letters, 1975
• Polysulfur Nitride—a One-Dimensional Chain with a Metallic Ground State
  Physical Review Letters, 1973