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Results:
1-7
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Results: 7
Authors:
Liu, JJ
Duan, CG
Ossowski, MM
Mei, WN
Smith, RW
Hardy, JR
Citation: Jj. Liu et al., Simulation of structural phase transition in NaNO3 and CaCO3, PHYS CHEM M, 28(8), 2001, pp. 586-590
Authors:
Duan, CG
Mei, WN
Smith, RW
Liu, JJ
Ossowski, MM
Hardy, JR
Citation: Cg. Duan et al., Order-disorder phase transitions in KNO2, CsNO2, and TlNO2 crystals: A molecular dynamics study - art. no. 144105, PHYS REV B, 6314(14), 2001, pp. 4105
Authors:
Liu, JJ
Duan, CG
Ossowski, MM
Mei, WN
Smith, RW
Hardy, JR
Citation: Jj. Liu et al., High-temperature phase transition in TlN3, MATER RES B, 36(11), 2001, pp. 2035-2041
Authors:
Liu, JJ
Duan, CG
Ossowski, MM
Mei, WN
Smith, RW
Hardy, JR
Citation: Jj. Liu et al., Molecular dynamics simulation of structural phase transitions in RbNO3 andCsNO3, J SOL ST CH, 160(1), 2001, pp. 222-229
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
Authors:
Ossowski, MM
Hardy, JR
Smith, RW
Citation: Mm. Ossowski et al., Molecular-dynamics study of phase transitions in alkali thiocyanates, PHYS REV B, 62(5), 2000, pp. 3136-3141
Authors:
Ossowski, MM
Hardy, JR
Smith, RW
Citation: Mm. Ossowski et al., Molecular-dynamics study of phase transitions in alkali azides, PHYS REV B, 60(22), 1999, pp. 15094-15099
Risultati:
1-7
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