Carlos F. Sanz-Navarro

Author

Also Known As

C F Sanz-Navarro, C. F. Sanz-Navarro, C.F Sanz-Navarro, C.F. Sanz-Navarro, Carlos F Sanz-Navarro, Carlos F. Sanz-Navarro, Carlos Federico Sanz-Navarro, Carlos Sanz-Navarro

Publications

715

Citations

H-Index

Concepts

All Affiliations

Loughborough University Institut Català de Nanociència i Nanotecnologia Norwegian University of Science and Technology Consejo Superior de Investigaciones Científicas University of Birmingham

About

Carlos F. Sanz-Navarro is an author at Loughborough University specializing in engineering, applied physics, and nanotechnology.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	11	12	497
2	Applied Physics	8	8	390
3	Natural Sciences	3	3	78
4	Education	1	1	39
5	Medicine	1	1	71

Carlos F. Sanz-Navarro

Publications

706

Citations

H-Index

Page 1

	Year	Citations
Molecular Dynamics Simulations of the Interactions between Platinum Clusters and Carbon Platelets Carlos F. Sanz-Navarro, Per‐Olof Åstrand, De Chen, The Journal of Physical Chemistry A	2008	93
Scaling Relations for Implantation of Size-Selected Au, Ag, and Si Clusters into Graphite S. Pratontep, Professor I. A. Preece, C. Xirouchaki, Physical Review Letters EngineeringNanoclusterNanostructured SurfaceMolecular DynamicsIon Implantation	2003	78
Atomistic simulations of structural transformations of silicon surfaces under nanoindentation Carlos F. Sanz-Navarro, S.D. Kenny, Roger Smith Nanotechnology EngineeringMaterial SimulationSoft MatterSilicon On InsulatorTip Retraction	2004	74
Capacitive DNA Detection Driven by Electronic Charge Fluctuations in a Graphene Nanopore Gustavo T. Feliciano, Carlos F. Sanz-Navarro, Maurı́cio D. Coutinho-Neto, Physical Review Applied EngineeringMolecular BiologyBiological ComputingBiomedical EngineeringElectronic Charge Fluctuations	2015	71
Molecular dynamic simulations of nanoscratching of silver (100) D Mulliah, S.D. Kenny, Roger Smith, Nanotechnology Nanometric ScaleEngineeringNanoclusterMetal NanoparticlesMechanical Engineering	2003	68
An efficient implementation of a QM–MM method in SIESTA Carlos F. Sanz-Navarro, Rogeli Grima Torres, Alberto Garcı́a, Theoretical Chemistry Accounts Precision MeasurementEngineeringMeasurementCalibrationNumerical Simulation	2010	39
Addressing the Environment Electrostatic Effect on Ballistic Electron Transport in Large Systems: A QM/MM-NEGF Approach Gustavo T. Feliciano, Carlos F. Sanz-Navarro, Maurı́cio D. Coutinho-Neto, The Journal of Physical Chemistry B EngineeringSolvation ShellsComputational ChemistryNanocomputingChemistry	2017	36
Molecular Dynamics Simulations of Carbon-Supported Ni Clusters Using the Reax Reactive Force Field Carlos F. Sanz-Navarro, Per‐Olof Åstrand, De Chen, The Journal of Physical Chemistry C EngineeringNanoclusterComputational ChemistryChemistryMolecular Dynamics	2008	32
Modelling the growth of ZnO thin films by PVD methods and the effects of post-annealing Sabrina Blackwell, Roger Smith, S.D. Kenny, Journal of Physics Condensed Matter	2013	30
Scaling behavior of the penetration depth of energetic silver clusters in graphite Carlos F. Sanz-Navarro, Roger Smith, Dermot Kenny, Physical review. B, Condensed matter EngineeringImpact (Mechanics)NanoclusterMolecular DynamicsGraphene Nanomeshes	2002	27

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