共 50 条
- [43] Ab initio structure and vibrational frequencies of lithium aromatic sulfonyl imide salts Theoretical Chemistry Accounts, 2002, 107 : 351 - 356
- [46] Ab initio calculation of dissociative hydrogen absorption on lithium oxide surfaces J Nucl Mater, (250):
- [48] A CALCULATION OF PHONON FREQUENCIES IN SODIUM PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1965, 283 (1392): : 33 - &
- [49] CALCULATION OF PHONON FREQUENCIES IN SILICON BULLETIN OF THE AMERICAN PHYSICAL SOCIETY, 1968, 13 (03): : 451 - &
- [50] Soft-phonon instability in zincblende HgSe and HgTe under moderate pressure: Ab initio pseudopotential calculations PHYSICAL REVIEW B, 2009, 80 (14):