E-LIB Suche - Ergebnisse für: Massobrio, C.

1

Quantitative assessment of the structure and bonding proper..:

Wansi Wendji, S.D. ; Massobrio, C. ; Boero, M....
Journal of Non-Crystalline Solids. 634 (2024) - p. 122967 , 2024

Link: https://doi.org/10.1016/..

2

First-principles study of the atomic structure of glassy Ga..:

Chaker, Z. ; Ori, G. ; Boero, M....
Journal of Non-Crystalline Solids. 498 (2018) - p. 338-344 , 2018

Link: https://doi.org/10.1016/..

3

Surface of glassyGeS2: A model based on a first-principles ..:

Ori, G. ; Massobrio, C. ; Bouzid, A...
Physical Review B. 90 (2014) 4 - p. , 2014

Link: https://doi.org/10.1103/..

4

First-principles molecular dynamics study of glassy GeS2: A..:

Celino, M. ; Le Roux, S. ; Ori, G....
Physical Review B. 88 (2013) 17 - p. , 2013

Link: https://doi.org/10.1103/..

5

Structure, topology, rings, and vibrational and electronic ..:

Micoulaut, M. ; Kachmar, A. ; Bauchy, M....
Physical Review B. 88 (2013) 5 - p. , 2013

Link: https://doi.org/10.1103/..

6

Compositional Thresholds and Anomalies in Connection with S..:

Bauchy, M. ; Micoulaut, M. ; Boero, M..
Physical Review Letters. 110 (2013) 16 - p. , 2013

Link: https://doi.org/10.1103/..

7

Angular rigidity in tetrahedral network glasses with changi..:

Bauchy, M. ; Micoulaut, M. ; Celino, M....
Physical Review B. 84 (2011) 5 - p. , 2011

Link: https://doi.org/10.1103/..

8

Meeting experimental challenges to physics of network glass..:

Bhosle, S. ; Gunasekera, K. ; Chen, Ping...
Solid State Communications. 151 (2011) 24 - p. 1851-1855 , 2011

Link: https://doi.org/10.1016/..

9

Charge effects in silicon-doped heterofullerenes:

Matsubara, M. ; Massobrio, C.
Applied Physics A. 86 (2006) 3 - p. 289-292 , 2006

Link: https://doi.org/10.1007/..

10

Dynamical Identification of a Threshold Instability in Si-D..:

Matsubara, M. ; Kortus, J. ; Parlebas, J.-C..
Physical Review Letters. 96 (2006) 15 - p. , 2006

Link: https://doi.org/10.1103/..

11

Bonding behavior and thermal stability of C54Si6: A first-p..:

Matsubara, M. ; Massobrio, C.
The Journal of Chemical Physics. 122 (2005) 8 - p. , 2005

Link: https://doi.org/10.1063/..

12

Dynamical behavior of Co adatoms on the herringbone reconst..:

Bulou, H. ; Massobrio, C.
Superlattices and Microstructures. 36 (2004) 1-3 - p. 305-313 , 2004

Link: https://doi.org/10.1016/..

13

Structural and electronic properties of small CuOm clusters:

Pouillon, Y ; Massobrio, C
Applied Surface Science. 226 (2004) 1-3 - p. 306-312 , 2004

Link: https://doi.org/10.1016/..

14

Ordering kinetics in Ni 3 Al by molecular dynamics:

Oramus, P. ; Massobrio, C. ; Kozłowski, M....
Computational Materials Science. 27 (2003) 1-2 - p. 186-190 , 2003

Link: https://doi.org/10.1016/..

15

Identifying structural building blocks in CuO 6 clusters: C..:

Pouillon, Y. ; Massobrio, C.
Chemical Physics Letters. 356 (2002) 5-6 - p. 469-475 , 2002

Link: https://doi.org/10.1016/..