His main research concerns Grain boundary, Composite material, Grain boundary strengthening, Deformation mechanism and Molecular dynamics. The subject of his Grain boundary research is within the realm of Crystallography. His Composite material study combines topics from a wide range of disciplines, such as Nanoporous, Nanoscopic scale, Surface-area-to-volume ratio and Optics.
His Grain boundary strengthening study combines topics in areas such as Grain Boundary Sliding, Condensed matter physics, Grain size and Deformation. His Grain size research is multidisciplinary, relying on both Nanocrystalline material and Crystallite. His Molecular dynamics research is multidisciplinary, incorporating perspectives in Work, Dynamics, Statistical physics, Ion and Radiation damage.
Molecular dynamics, Condensed matter physics, Grain boundary, Thermodynamics and Crystallography are his primary areas of study. His Molecular dynamics research also works with subjects such as
His Grain boundary research includes elements of Deformation mechanism, Grain size and Nanocrystalline material. His study on Thermodynamics also encompasses disciplines like
His primary areas of investigation include Condensed matter physics, Molecular dynamics, Dislocation, Thermodynamics and Irradiation. His Condensed matter physics research integrates issues from Electron beam physical vapor deposition, Work, Scanning electron microscope, 3D optical data storage and Spectroscopic ellipsometry. His work deals with themes such as Electron phonon coupling, Phonon, Molecular physics, Atomic physics and Ion, which intersect with Molecular dynamics.
His Dislocation research is included under the broader classification of Crystallography. His Crystallography research incorporates themes from Hardening, Electronic structure and Solid solution. The Irradiation study combines topics in areas such as Nanotechnology, Stacking fault and Dissolution.
His primary areas of study are Condensed matter physics, Ion, Irradiation, Solid solution and Thermal conductivity. His research integrates issues of Mean free path, Electron, Scattering, Conductivity and Thermal conduction in his study of Condensed matter physics. His Irradiation research incorporates elements of Thermal and Stacking fault.
He interconnects Molecular dynamics, Metallurgy, Annealing, Molecular physics and Burgers vector in the investigation of issues within Stacking fault. The various areas that Alfredo Caro examines in his Solid solution study include Alloy, Electronic structure and Dissipation, Thermodynamics. As part of one scientific family, he deals mainly with the area of Nanoindentation, narrowing it down to issues related to the Hardening, and often Crystallography.
This overview was generated by a machine learning system which analysed the scientist’s body of work. If you have any feedback, you can contact us here.
COMPETING PLASTIC DEFORMATION MECHANISMS IN NANOPHASE METALS
H. Van Swygenhoven;M. Spaczer;A. Caro;D. Farkas.
Physical Review B (1999)
Radiation damage tolerant nanomaterials
I.J. Beyerlein;A. Caro;M.J. Demkowicz;N.A. Mara.
Materials Today (2013)
Influence of chemical disorder on energy dissipation and defect evolution in concentrated solid solution alloys.
Yanwen Zhang;G. Malcolm Stocks;Ke Jin;Ke Jin;Chenyang Lu.
Nature Communications (2015)
Grain-boundary structures in polycrystalline metals at the nanoscale
H. Van Swygenhoven;Diana Farkas;Alfredo Caro.
Physical Review B (2000)
Microscopic description of plasticity in computer generated metallic nanophase samples: a comparison between Cu and Ni
H Van Swygenhoven;M Spaczer;A Caro.
Acta Materialia (1999)
Ultrahigh Strength in Nanocrystalline Materials Under Shock Loading
Eduardo M. Bringa;Eduardo M. Bringa;Alfredo Caro;Alfredo Caro;Yinmin Wang;Yinmin Wang;Maximo Victoria;Maximo Victoria.
Are Nanoporous Materials Radiation Resistant
E. M. Bringa;J. D. Monk;A. Caro;A. Misra.
Nano Letters (2012)
Ion-electron interaction in molecular-dynamics cascades
A. Caro;M. Victoria.
Physical Review A (1989)
Scalable parallel Monte Carlo algorithm for atomistic simulations of precipitation in alloys
Babak Sadigh;Paul Erhart;Paul Erhart;Alexander Stukowski;Alfredo Caro;Alfredo Caro.
Physical Review B (2012)
Plastic behavior of nanophase Ni: A molecular dynamics computer simulation
H. Van Swygenhoven;A. Caro.
Applied Physics Letters (1997)
If you think any of the details on this page are incorrect, let us know.
We appreciate your kind effort to assist us to improve this page, it would be helpful providing us with as much detail as possible in the text box below: