Molecular dynamics simulation of multi-groove nano-milling.
- Published in:
- Machining Science & Technology, 2019, v. 23, n. 3, p. 455, doi. 10.1080/10910344.2019.1575399
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- Publication type:
- Article
Works matching AU Mylvaganam, Kausala
Results: 6
1
2
Nano-milling on monocrystalline copper: A molecular dynamics simulation.
- Published in:
- Machining Science & Technology, 2017, v. 21, n. 1, p. 67, doi. 10.1080/10910344.2016.1260430
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- Publication type:
- Article
3
Effect of crystal orientation on the formation of bct-5 silicon.
- Published in:
- Applied Physics A: Materials Science & Processing, 2015, v. 120, n. 4, p. 1391, doi. 10.1007/s00339-015-9323-9
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- Publication type:
- Article
4
ATL>Molecular simulations of the large conductance mechanosensitive (MscL) channel under mechanical loading.
- Published in:
- FEBS Letters, 2002, v. 512, n. 1-3, p. 185, doi. 10.1016/S0014-5793(02)02254-8
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- Publication type:
- Article
5
Mechanical interaction between single-walled carbon nanotubes during the formation of a bundle.
- Published in:
- Journal of Materials Science, 2007, v. 42, n. 13, p. 4935, doi. 10.1007/s10853-006-0701-8
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- Publication type:
- Article
6
Design and synthesis of boron complexes as new Raman reporter molecules for sensitive SERS nanotags.
- Published in:
- Journal of Raman Spectroscopy, 2020, v. 51, n. 12, p. 2408, doi. 10.1002/jrs.6020
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- Publication type:
- Article