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- [3] Atomic defects in D03-Ni3Sb:: An ab initio study PHYSICAL REVIEW B, 1998, 57 (18) : R11019 - R11022
- [6] Ab-initio based calculations of vacancy formation and clustering energies including lattice relaxation in Fe3Al MULTISCALE MODELLING OF MATERIALS, 1999, 538 : 309 - 315
- [7] Ab-initio based calculations of vacancy formation and clustering energies including lattice relaxation in Fe3Al Materials Research Society Symposium - Proceedings, 1999, 538 : 309 - 315
- [8] AB-INITIO SIMULATION OF FORMATION AND DIFFUSION ENERGIES OF INTRINSIC POINT DEFECTS IN GE SIGE, GE, AND RELATED COMPOUNDS 3: MATERIALS, PROCESSING, AND DEVICES, 2008, 16 (10): : 659 - +
- [9] Ab-initio calculations of the formation energies of BCC-based superlattices in the Fe-Al system CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, 2002, 26 (04): : 573 - 582