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Results:
1-17
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Results: 17
Authors:
Kozubski, R
Oramus, P
Pfeiler, W
Cadeville, MC
Pierron-Bohnes, V
Massobrio, C
Citation: R. Kozubski et al., Computer simulation of structural relaxations in intermetallics, ARCH METALL, 46(2), 2001, pp. 145-153
Authors:
Massobrio, C
Pouillon, Y
Rabu, P
Drillon, M
Citation: C. Massobrio et al., A density functional study of copper hydroxonitrate: size effects and spindensity topology, POLYHEDRON, 20(11-14), 2001, pp. 1305-1309
Authors:
Massobrio, C
Pasquarello, A
Car, R
Citation: C. Massobrio et al., Short- and intermediate-range structure of liquid GeSe2 - art. no. 144205, PHYS REV B, 6414(14), 2001, pp. 4205
Authors:
Massobrio, C
Pasquarello, A
Citation: C. Massobrio et A. Pasquarello, Origin of the first sharp diffraction peak in the structure factor of disordered network-forming systems: Layers or voids?, J CHEM PHYS, 114(18), 2001, pp. 7976-7979
Authors:
Levanov, NA
Stepanyuk, VS
Hergert, W
Bazhanov, DI
Dederichs, PH
Katsnelson, A
Massobrio, C
Citation: Na. Levanov et al., Energetics of Co adatoms on the Cu(001) surface, PHYS REV B, 61(3), 2000, pp. 2230-2234
Authors:
Massobrio, C
van Roon, FHM
Pasquarello, A
De Leeuw, SW
Citation: C. Massobrio et al., Breakdown of intermediate-range order in liquid GeSe2 at high temperatures, J PHYS-COND, 12(46), 2000, pp. L697-L704
Authors:
Massobrio, C
Pasquarello, A
Car, R
Citation: C. Massobrio et al., Concentration fluctuations on intermediate range distances in liquid GeSe2: the critical role of ionicity, COMP MAT SC, 17(2-4), 2000, pp. 115-121
Authors:
Billas, IML
Massobrio, C
Boero, M
Parrinello, M
Branz, W
Tast, F
Malinowski, N
Heinebrodt, M
Martin, TP
Citation: Iml. Billas et al., First principles calculations of iron-doped heterofullerenes, COMP MAT SC, 17(2-4), 2000, pp. 191-195
Authors:
Pouillon, Y
Massobrio, C
Celino, M
Citation: Y. Pouillon et al., Neutral and anionic CuO2: an ab inito study, COMP MAT SC, 17(2-4), 2000, pp. 539-543
Authors:
van Roon, FHM
Massobrio, C
de Wolff, E
de Leeuw, SW
Citation: Fhm. Van Roon et al., Structure of liquid GeSe: A first principle study, J CHEM PHYS, 113(13), 2000, pp. 5425-5431
Authors:
Pouillon, Y
Massobrio, C
Citation: Y. Pouillon et C. Massobrio, A density functional study of CuO2 molecules: structural stability, bonding and temperature effects, CHEM P LETT, 331(2-4), 2000, pp. 290-298
Authors:
Massobrio, C
Rabu, P
Drillon, M
Rovira, C
Citation: C. Massobrio et al., Structural properties, electron localization and magnetic behavior of copper hydroxonitrate: A density functional study, J PHYS CH B, 103(44), 1999, pp. 9387-9391
Authors:
Billas, IML
Tast, F
Branz, W
Malinowski, N
Heinebrodt, M
Martin, TP
Boero, M
Massobrio, C
Parrinello, M
Citation: Iml. Billas et al., Experimental and computational studies of Si-doped fullerenes, EUR PHY J D, 9(1-4), 1999, pp. 337-340
Authors:
Billas, IML
Branz, W
Malinowski, N
Tast, F
Heinebrodt, M
Martin, TP
Massobrio, C
Boero, M
Parrinello, M
Citation: Iml. Billas et al., Experimental and computational studies of heterofullerenes, NANOSTR MAT, 12(5-8), 1999, pp. 1071-1076
Authors:
Billas, IML
Massobrio, C
Boero, M
Parrinello, M
Branz, W
Tast, F
Malinowski, N
Heinebrodt, M
Martin, TP
Citation: Iml. Billas et al., First principles calculations of Si doped fullerenes: Structural and electronic localization properties in C59Si and C58Si2, J CHEM PHYS, 111(15), 1999, pp. 6787-6796
Authors:
Massobrio, C
Pasquarello, A
Car, R
Citation: C. Massobrio et al., Intermediate range order and bonding character in disordered network-forming systems, J AM CHEM S, 121(12), 1999, pp. 2943-2944
Authors:
Haye, MJ
Massobrio, C
Pasquarello, A
De Vita, A
De Leeuw, SW
Car, R
Citation: Mj. Haye et al., Structure of liquid GexSe1-x at the stiffness threshold composition, PHYS REV B, 58(22), 1998, pp. R14661-R14664
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