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Molecular dynamics simulations of the interactions between platinum clusters and carbon platelets.
J Phys Chem A. 2008 Feb 21;112(7):1392-402. doi: 10.1021/jp074806y. Epub 2008 Jan 25.
J Phys Chem A. 2008.
PMID: 18217729
Free article.
Molecular dynamics simulations of nanoindentation and nanotribology.
Kenny SD, Mulliah D, Sanz-Navarro CF, Smith R.
Kenny SD, et al. Among authors: sanz navarro cf.
Philos Trans A Math Phys Eng Sci. 2005 Aug 15;363(1833):1949-59. doi: 10.1098/rsta.2005.1621.
Philos Trans A Math Phys Eng Sci. 2005.
PMID: 16099759
Free article.
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Addressing the Environment Electrostatic Effect on Ballistic Electron Transport in Large Systems: A QM/MM-NEGF Approach.
Feliciano GT, Sanz-Navarro C, Coutinho-Neto MD, Ordejón P, Scheicher RH, Rocha AR.
Feliciano GT, et al.
J Phys Chem B. 2018 Jan 18;122(2):485-492. doi: 10.1021/acs.jpcb.7b03475. Epub 2017 Jul 19.
J Phys Chem B. 2018.
PMID: 28721724
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Modelling the growth of ZnO thin films by PVD methods and the effects of post-annealing.
Blackwell S, Smith R, Kenny SD, Walls JM, Sanz-Navarro CF.
Blackwell S, et al. Among authors: sanz navarro cf.
J Phys Condens Matter. 2013 Apr 3;25(13):135002. doi: 10.1088/0953-8984/25/13/135002. Epub 2013 Mar 1.
J Phys Condens Matter. 2013.
PMID: 23455853
Free article.
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Scaling relations for implantation of size-selected Au, Ag, and Si clusters into graphite.
Pratontep S, Preece P, Xirouchaki C, Palmer RE, Sanz-Navarro CF, Kenny SD, Smith R.
Pratontep S, et al. Among authors: sanz navarro cf.
Phys Rev Lett. 2003 Feb 7;90(5):055503. doi: 10.1103/PhysRevLett.90.055503. Epub 2003 Feb 5.
Phys Rev Lett. 2003.
PMID: 12633369
Free article.
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Carbon nanotubes as substrates for molecular spiropyran-based switches.
Malic E, Setaro A, Bluemmel P, Sanz-Navarro CF, Ordejón P, Reich S, Knorr A.
Malic E, et al. Among authors: sanz navarro cf.
J Phys Condens Matter. 2012 Oct 3;24(39):394006. doi: 10.1088/0953-8984/24/39/394006. Epub 2012 Sep 11.
J Phys Condens Matter. 2012.
PMID: 22964905
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