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Now showing items 31-40 of 52

Comparative analysis of different preparation methods of chalcogenide glasses: Molecular dynamics structure simulations

J Hegedus; Koháry, Krisztián; Kugler, Sándor (2004)

Are the triangles and the squares possible local atomic arrangements in the structure of amorphous silicon

Z. Varallyay; Kugler, Sándor (2002)

Molecular dynamics structure simulations of amorphous selenium prepared by different methods

J Hegedus; Kugler, Sándor (2005)

Problems in computer evaluation of SIMS spectra

J Antal; Kugler, Sándor (1985)

Growth of amorphous carbon. Low energy Molecular Dynamics simulation of atomic bombardment

Koháry, Krisztián; Kugler, Sándor (2001)

Impurity levels in phosphorus and boron doped amorphous silicon

K Kadas; Kugler, Sándor (1997)

Possible unusual atomic arrangements in the structure of amorphous silicon

Kugler, Sándor; Z. Varallyay (2001)

Growth of amorphous semiconductors: tigth-binding molecular dinamics study,

Koháry, Krisztián; Kugler, Sándor (2000)

Molecular dinamics simulation of amorphous carbon structures

Koháry, Krisztián; Kugler, Sándor; László, István (1998)

Temperature dependence of electron spin resonance in amorphous carbon films

Kugler, Sándor; Jánossy, András; K Shimakawa; K Hayashi; O Chauvet (1996)

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