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- [23] Ab initio calculations of the geometry and electronic structure of point defects in ferroelectrics with a perovskite structure Physics of the Solid State, 2009, 51 : 982 - 990
- [24] Advances in quantum ab initio calculations with the CRYSTAL code ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES, 2008, 64 : C70 - C71
- [27] Commentary: Recent Advances in Ab Initio Thermodynamics of Materials JOM, 2013, 65 : 1499 - 1500
- [30] Time-Domain Ab Initio Study of Nonradiative Decay in a Narrow Graphene Ribbon JOURNAL OF PHYSICAL CHEMISTRY C, 2009, 113 (32): : 14067 - 14070