7
Y. Shao-Horn, W.C. Sheng, S. Chen, P.J. Ferreira, E. Holby, D. Morgan
Instability of supported platinum nanoparticles in low-temperature fuel cells
Topics in Catalysis, 46, 3-4, 285-305 (2007) (Journal Pub)
6
M. Wojdyr, Y. Mo, E. Grzanka, S. Stelmakh, S. Gierlotka, Th. Proffen, T. W. Zerda, B. Palosz, I. Szlufarska
Transition of nc-SiC powder surface into grain boundaries during sintering by molecular dynamics simulation and neutron powder diffraction
Zeitschrift fur Krystallographie Supplements 26, 255, (2007) (Journal Pub)
5
H. -P. Chen, R. K. Kalia, A. Nakano, P. Vashishta, I. Szlufarska
Multimilion-atom nanoindentation simulation of crystalline sillicon carbide: Orientation dependence and anisotropic pileup
Journal of Applied Physcis, 102, 6, 063514 (2007) (Journal Pub)
4
V. Vlahos, J. H. Booske, D. Morgan
Ab initio study of the effects of thin CsI coatings on the work function of graphite cathodes
Applied Physics Letters, 91, 144102, (2007) (Journal Pub)
3
I. Szlufarska, R. Kalia, A.Nakano, P. Vashishta
A molecular dynamics study of nanoindentation of amorphous silicon carbide
Journal of Applied Physics, 102, 023509, (2007) (Journal Pub)
2
Y. Mo, I. Szlufarska
Simultaneous enhancement of toughness, ductility, and strength of nanocrystalline ceramics
Applied Physics Letters, 90, 181926, (2007) (Journal Pub)
1
Y. Mo, I. Szlufarska (edited by R. F. Cook et al)
Molecular dynamics simulation of high strain-rate deformation in nanocrystalline silicon carbide
Materials Research Society Proceedings 1021E (edited by R. F. Cook et al), Warrendale, PA, 2007, 1021-HH04-02 (Journal Pub)