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onofrio, nicolas
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ResearcherID: K-4773-2012
URL: http://www.researcherid.com/rid/K-4773-2012
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This list contains papers that I have authored.

publication(s)  
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1.  Title: Atomic origin of ultrafast resistance switching in nanoscale electrometallization cells
 Author(s): Onofrio, Nicolas; Guzman, David; Strachan, Alejandro
 Source: Nature Materials Volume: 14 Issue: 4 Pages: 440-446 Published: APR 2015
 Times Cited: 32
 DOI: 10.1038/NMAT4221
added
31-Aug-16
2.  Title: Stability and migration of small copper clusters in amorphous dielectrics
 Author(s): Guzman, David M.; Onofrio, Nicolas; Strachan, Alejandro
 Source: Journal of Applied Physics Volume: 117 Issue: 19 Published: MAY 21 2015
 Times Cited: 7
 DOI: 10.1063/1.4921059
added
31-Aug-16
3.  Title: Voltage equilibration for reactive atomistic simulations of electrochemical processes
 Author(s): Onofrio, Nicolas; Strachan, Alejandro
 Source: Journal of Chemical Physics Volume: 143 Issue: 5 Published: AUG 7 2015
 Times Cited: 5
 DOI: 10.1063/1.4927562
added
31-Aug-16
4.  Title: Ferromagnetic Spin Coupling through the 3,4 '-Biphenyl Moiety in Arylamine Oligomers-Experimental and Computational Study
 Author(s): Maurel, Vincent; Skorka, Lukasz; Onofrio, Nicolas; et al.
 Source: Journal of Physical Chemistry B Volume: 118 Issue: 27 Pages: 7657-7667 Published: JUL 10 2014
 Times Cited: 4
 DOI: 10.1021/jp504223v
added
31-Aug-16
5.  Title: Molecular dynamic simulation of tip-polymer interaction in tapping-mode atomic force microscopy
 Author(s): Onofrio, N.; Venturini, G. N.; Strachan, A.
 Source: Journal of Applied Physics Volume: 114 Issue: 9 Published: SEP 7 2013
 Times Cited: 1
 DOI: 10.1063/1.4820256
added
31-Aug-16
6.  Title: Magnetic properties of a doped linear polyarylamine bearing a high concentration of coupled spins (S=1)
 Author(s): Maurel, Vincent; Jouni, Mohammad; Baran, Piotr; et al.
 Source: Physical Chemistry Chemical Physics Volume: 14 Issue: 4 Pages: 1399-1407 Published: 2012
 Times Cited: 10
 DOI: 10.1039/c1cp22766a
added
12-Dec-12
7.  Title: Analysis of the Singlet-Triplet Splitting Computed by the Density Functional Theory-Broken-Symmetry Method: Is It an Exchange Coupling Constant?
 Author(s): Onofrio, Nicolas; Mouesca, Jean-Marie
 Source: Inorganic Chemistry Volume: 50 Issue: 12 Pages: 5577-5586 Published: JUN 20 2011
 Times Cited: 29
 DOI: 10.1021/ic200198f
added
12-Dec-12
8.  Title: Valence Bond/Broken Symmetry Analysis of the Exchange Coupling Constant in Copper(II) Dimers. Ferromagnetic Contribution Exalted through Combined Ligand Topology and (Singlet) Covalent-Ionic Mixing
 Author(s): Onofrio, Nicolas; Mouesca, Jean-Marie
 Source: Journal of Physical Chemistry a Volume: 114 Issue: 20 Pages: 6149-6156 Published: MAY 27 2010
 Times Cited: 18
 DOI: 10.1021/jp912114d
added
12-Dec-12
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