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Results: 6
Systematics of group-nonsubgroup transitions: Square to triangle transition - art. no. 060104
Authors:
Hatch, DM Lookman, T Saxena, A Stokes, HT
Citation:
Dm. Hatch et al., Systematics of group-nonsubgroup transitions: Square to triangle transition - art. no. 060104, PHYS REV B, 6406(6), 2001, pp. 0104
Calculation of electronic, structural, and vibrational properties in alkali halides using a density-functional method with localized densities
Authors:
Mei, WN Boyer, LL Mehl, MJ Ossowski, MM Stokes, HT
Citation:
Wn. Mei et al., Calculation of electronic, structural, and vibrational properties in alkali halides using a density-functional method with localized densities, PHYS REV B, 61(17), 2000, pp. 11425-11431
Calculation of polarization using a density functional method with localized charge
Authors:
Boyer, LL Stokes, HT Mehl, MJ
Citation:
Ll. Boyer et al., Calculation of polarization using a density functional method with localized charge, PHYS REV L, 84(4), 2000, pp. 709-712
Non-linear normal modes for systems with discrete symmetry
Authors:
Chechin, GM Sakhnenko, VP Stokes, HT Smith, AD Hatch, DM
Citation:
Gm. Chechin et al., Non-linear normal modes for systems with discrete symmetry, INT J N-L M, 35(3), 2000, pp. 497-513
Ab initio calculation of spin gap behavior in CaV4O9
Authors:
Hellberg, CS Pickett, WE Boyer, LL Stokes, HT Mehl, MJ
Citation:
Cs. Hellberg et al., Ab initio calculation of spin gap behavior in CaV4O9, J PHYS JPN, 68(11), 1999, pp. 3489-3492
Group-theoretical analysis of octahedral tilting in perovskites
Authors:
Howard, CJ Stokes, HT
Citation:
Cj. Howard et Ht. Stokes, Group-theoretical analysis of octahedral tilting in perovskites, ACT CRYST B, 54, 1998, pp. 782-789
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