Mechanisms of laser ablation from molecular dynamics simulations: dependence on the initial temperature and pulse duration von Zhigilei, L.V., Garrison, B.J.

Volltext

Mechanisms of laser ablation from molecular dynamics simulations: dependence on the initial temperature and pulse duration von Zhigilei, L.V., Garrison, B.J.

Volltext

Molecular dynamics simulations of sputtering of organic overlayers by slow, large clusters von Rzeznik, L., Czerwinski, B., Garrison, B.J., Winograd, N., Postawa, Z.

Volltext

Desorption of organic overlayers by Ga and C60 bombardment von Czerwiński, B., Samson, R., Garrison, B.J., Winograd, N., Postawa, Z.

Volltext

Sputtering of thin films of bariated molecules of arachidic acid by large noble gas clusters von Rzeznik, L., Paruch, R., Czerwinski, B., Garrison, B.J., Postawa, Z.

Volltext

Gold-thiolate cluster emission from SAMs under keV ion bombardment: Experiments and molecular dynamics simulations von Arezki, B., Delcorte, A., Chami, A.C., Garrison, B.J., Bertrand, P.

Volltext

Single and double cationization of organic molecules in SIMS von Delcorte, A, Wojciechowski, I, Gonze, X, Garrison, B.J, Bertrand, P

Volltext

Computer simulations of material ejection during C 60 and Ar m bombardment of octane and β-carotene von Palka, G., Kanski, M., Maciazek, D., Garrison, B.J., Postawa, Z.

Volltext

Computer simulations of material ejection during C60 and Arm bombardment of octane and β-carotene von Palka, G., Kanski, M., Maciazek, D., Garrison, B.J., Postawa, Z.

Volltext

Water nanodroplet impacts on surfaces: Effect of the substrate nature von Delcorte, A., Garrison, B.J.

Volltext

Molecular dynamics simulations to explore the effect of chemical bonding in the keV bombardment of Si with C60, Ne60 and 12Ne60 projectiles von Krantzman, K.D., Garrison, B.J.

Volltext

Experiment and simulation of cluster emission from 5 keV Ar → Cu von Colla, Th.J, Urbassek, H.M, Wucher, A, Staudt, C, Heinrich, R, Garrison, B.J, Dandachi, C, Betz, G

Volltext

Sputtering of organic molecules by clusters, with focus on fullerenes von Delcorte, A., Wehbe, N., Bertrand, P., Garrison, B.J.

Volltext

Sputtering of Benzene Sample by Large Ne, Ar and Kr Clusters - Molecular Dynamics Computer Simulations von Rzeznik, L., Paruch, R., Garrison, B.J., Postawa, Z.

Volltext

Desorption of organic overlayers by Ga and C 60 bombardment von Czerwiński, B., Samson, R., Garrison, B.J., Winograd, N., Postawa, Z.

Volltext

Sputtering of thin benzene and polystyrene overlayers by keV Ga and C 60 bombardment von Czerwiński, B., Delcorte, A., Garrison, B.J., Samson, R., Winograd, N., Postawa, Z.

Volltext

Sputtering of Langmuir–Blodgett multilayers by keV C 60 projectiles as seen by computer simulations von Paruch, R., Rzeznik, L., Czerwinski, B., Garrison, B.J., Winograd, N., Postawa, Z.

Volltext

A statistical analysis of the lateral displacement of Si atoms in molecular dynamics simulations of successive bombardment with 20-keV C60 projectiles von Krantzman, K.D., Cook, E.L., Wucher, A., Garrison, B.J.

Volltext

Sputtering of Langmuir–Blodgett multilayers by keV C60 projectiles as seen by computer simulations von Paruch, R., Rzeznik, L., Czerwinski, B., Garrison, B.J., Winograd, N., Postawa, Z.

Volltext

Time-dependent Monte Carlo simulations of radical densities and distributions on the diamond {001} (2 × 1): H surface von Dawnkaski, E.J., Srivastava, D., Garrison, B.J.

Volltext