Glawe, H. Theory Group, Theory Department, Max Planck Institute for the Structure and Dynamics of Matter, Max Planck Society;
https://dx.doi.org/10.1103/PhysRevMaterials.3.064804 (Publisher version)
PhysRevMaterials.3.064804.pdf (Publisher version), 2MB
Pellegrini, C., Glawe, H., & Sanna, A. (2019). Density functional theory of superconductivity in doped tungsten oxides. Physical Review Materials, 3(6): 064804. doi:10.1103/PhysRevMaterials.3.064804.