/ Home
/ SUBMISSION

/ The BJNANO
/ Diamond Open Access
/ Journal Statistics
/ Editorial Board
/ Community
/ Call for papers

/ Latest Articles
/ Most accessed
/ Thematic issues
/ Volumes
/ Authors

/ Alerts

/ TWITTER
/ LINKEDIN
/ Mastodon
/ RSS FEED

Empty search

Article Type

Publication Date Range

Search Tips

This search combines search strings from the content search (i.e. "Full Text", "Author", "Title", "Abstract", or "Keywords") with "Article Type" and "Publication Date Range" using the AND operator.

Search Examples

aromatic	the word “aromatic”
aromatic aldehyde	the word “aromatic” OR “aldehyde”
+aromatic +aldehyde	both words “aromatic” AND “aldehyde”
+aromatic -aldehyde	the word “aromatic” but NOT “aldehyde”
“aromatic aldehyde”	the exact phrase “aromatic aldehyde”
benz*	words which begin with “benz”, such as “benzene” or “benzyl”
benz*yl	words that begin with “benz” and end with “yl”, such as “benzyl” or “benzoyl”
benzyl~	words that are close to the word “benzyl”, such as “benzoyl” (i.e., fuzzy search)

BROWSE
Latest Articles
Most accessed
thematic issues
volumes
authors

BROWSE

Latest Articles Most Accessed Thematic Issues Volumes Authors

Author

1 article(s) from Saha-Dasgupta, Tanusri

Plasticity-mediated collapse and recrystallization in hollow copper nanowires: a molecular dynamics simulation

Amlan Dutta,
Arup Kumar Raychaudhuri and
Tanusri Saha-Dasgupta

Beilstein J. Nanotechnol. 2016, 7, 228–235, doi:10.3762/bjnano.7.21

PDF

Figure 1: Simulation snapshots at 700 K, taken at different points in time (0, 4, 12 and 20 ps) spanning the ...

Jump to Figure 1

Figure 2: (a) Simulation snapshots at 700 K, taken at different points in time (24, 46 and 54 ps) spanning th...

Jump to Figure 2

Figure 3: (a) Simulation snapshots at 700 K, taken at different points in time (80, 360, 800 and 1230 ps) spa...

Jump to Figure 3

Figure 4: Snapshot of the nanostructure at 575 K temperature taken at t = 68 ps. As the snapshot shows, at th...

Jump to Figure 4

Figure 5: The potential energy of the simulated nanostructures as a function of the time at (a) low-temperatu...

Jump to Figure 5

Figure 6: Radius of gyration plotted as a function of the simulation time for several temperatures belonging ...

Jump to Figure 6

Figure 7: (a) Double exponential fit to the mean atomic volume of the simulated nanostructure as a function o...

Jump to Figure 7

Album

Full Research Paper

Published 10 Feb 2016

Full text

Other Beilstein-Institut Open Science Activities

/ Help / Support & Contact / Alerts / Privacy Policy / Terms & Conditions / Impressum