Molecular dynamics simulations of energetic aluminum cluster deposition: Fid-Bau Portal

Molecular dynamics simulations of energetic aluminum cluster deposition

Kang, J. W. / Hwang, H. J.

Access

Access via TIB

Check availability in my library

Order at Subito €

Page navigation

Document information

Similar titles

Export, share and cite

Molecular dynamics simulations of energetic aluminum cluster deposition

Kang, J. W. / Hwang, H. J.

Molecular dynamics simulations of energetic aluminum cluster deposition

Kang, J. W. / Hwang, H. J.

Access

Access via TIB

Check availability in my library

Order at Subito €

Page navigation

Document information

Similar titles

Export, share and cite

Document information

Title:

Molecular dynamics simulations of energetic aluminum cluster deposition

Contributors:

Kang, J. W. (author) / Hwang, H. J. (author)

Published in:

COMPUTATIONAL MATERIALS SCIENCE ; 23 ; 105-110

Publication date:

2002-01-01

Size:

6 pages

ISSN:

0927-0256

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 620.1 / 510

Kang, J. W. / Hwang, H. J. | British Library Online Contents | 2001

Thin film growth by energetic cluster impact (ECI): comparison between experiment and molecular dynamics simulations

Haberland, H. / Insepov, Z. / Karrais, M. et al. | British Library Online Contents | 1993

Nanographitic layer formation by energetic cluster-beam deposition

Wang, P. / Xia, L. / Song, H. et al. | British Library Online Contents | 2013

Molecular dynamics simulations of Si/Ge cluster condensation

Harjunmaa, A. / Nordlund, K. | British Library Online Contents | 2009

The growth dynamics of energetic cluster impact films

Moseler, M. / Rattunde, O. / Nordiek, J. et al. | British Library Online Contents | 1998