共 50 条
- [33] Electronic and elastic properties of yttrium gallium garnet under pressure from ab initio studies Muñoz, A. (amunoz@marengo.dfis.ull.es), 1600, American Institute of Physics Inc. (113):
- [36] Electronic structure and magnetic properties of Co2TaAl from ab initio calculations JOURNAL OF SCIENCE-ADVANCED MATERIALS AND DEVICES, 2016, 1 (03): : 286 - 289
- [38] Effect of pressure on the atomic and electronic structure of enstatite MgSiO3: Ab initio calculations Technical Physics, 2013, 58 : 692 - 695
- [40] Ab-initio calculations of the electronic structure and properties of titanium carbosulfide MATERIALS THEORY, SIMULATIONS, AND PARALLEL ALGORITHMS, 1996, 408 : 563 - 566