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Now showing items 31-40 of 52

Molecular dynamics structure simulations of amorphous selenium prepared by different methods

J Hegedus; Kugler, Sándor (2005)

Light-induced volume changes in glassy selenium II. Kinetics of volume expansion

J Hegedus; Koháry, Krisztián; Kugler, Sándor (2005)

Growth of amorphous silicon. Low energy Molecular Dynamics simulation of Atomic Bombardment

Koháry, Krisztián; Kugler, Sándor (2004)

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

Koháry, Krisztián; Kugler, Sándor (2001)

Time development during growth and relaxation of a amorphous carbon. Tigth-binding molecular dynamics study

Koháry, Krisztián; Kugler, Sándor (2002)

Light-induced volume changes in amoprhous selenium. Molecular dynamics simulationl; sample preparation and excitation

J Hegedus; Koháry, Krisztián; Kugler, Sándor (2005)

Photo-induced volume changes in selenium. Tight-binding molecular dynamics study

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

Possible unusual atomic arrangements in the structure of amorphous silicon

Kugler, Sándor; Z. Varallyay (2001)

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)

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