Michael F Russo - Concepedia

Author

Michael F Russo

Also Known As

M RUSSO, M Russo, M. F. Russo, M. Russo, M.F. Russo, Michael F Russo, Michael F. Russo, Michael F. Russo,, Michael Russo, N.A. De Giorgio

Publications

1.9K

Citations

H-Index

Concepts

All Affiliations

Pennsylvania State University Jagiellonian University Institute of Physics Institute for Microelectronics and Microsystems University of Portland

About

Michael F Russo is an author at Pennsylvania State University specializing in engineering, molecular dynamics, and chemical kinetics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	18	21	1.7K
2	Applied Physics	11	11	559
3	Natural Sciences	7	7	446
4	Education	2	2	73
5	Arts	1	1	44

Michael F Russo

Publications

1.8K

Citations

H-Index

Page 1

	Year	Citations
Combustion of an Illinois No. 6 coal char simulated using an atomistic char representation and the ReaxFF reactive force field Fidel Castro-Marcano, Amar M. Kamat, Michael F Russo, Combustion and Flame Coal CharEngineeringAtomistic Char RepresentationCombustion ScienceCombustion Theory	2011	413
Oxidation of Silicon Carbide by O<sub>2</sub>and H<sub>2</sub>O: A ReaxFF Reactive Molecular Dynamics Study, Part I David A. Newsome, Debasis Sengupta, Hosein Foroutan, The Journal of Physical Chemistry C Materials ScienceMolecular DynamicsEngineeringNanosheetOxidation Resistance	2012	226
Atomistic-scale simulations of chemical reactions: Bridging from quantum chemistry to engineering Michael F Russo, Adri C. T. van Duin Nuclear Instruments and Methods in Physics Research Section B Beam Interactions with Materials and Atoms Atomistic-scale SimulationsMolecular DynamicsEngineeringPhysicsNatural Sciences	2011	186
Pyrolysis of a large-scale molecular model for Illinois no. 6 coal using the ReaxFF reactive force field Fidel Castro-Marcano, Michael F Russo, Adri C. T. van Duin, Journal of Analytical and Applied Pyrolysis Chemical EngineeringEngineeringLarge-scale Molecular ModelAnalytical PyrolysisApplied Pyrolysis	2014	168
Molecular dynamic simulation of aluminum–water reactions using the ReaxFF reactive force field Michael F Russo, Rong Li, Matthew M. Mench, International Journal of Hydrogen Energy Materials ScienceMolecular DynamicsAluminum–water ReactionsEngineeringReaction Engineering	2011	152
Mesoscale Energy Deposition Footprint Model for Kiloelectronvolt Cluster Bombardment of Solids Michael F Russo, Barbara J. Garrison Analytical Chemistry EngineeringKiloelectronvolt Cluster BombardmentMaterial SimulationComputational ChemistryChemistry	2006	88
Sputtering Yields for C<sub>60</sub> and Au<sub>3</sub> Bombardment of Water Ice as a Function of Incident Kinetic Energy Michael F Russo, Christopher Szakal, Joseph Kozole, Analytical Chemistry EngineeringTotal Sputtering YieldsWater IceInduced C60 YieldComputational Chemistry	2007	68
Surface Sensitivity in Cluster-Ion-Induced Sputtering Christopher Szakal, Joseph Kozole, Michael F Russo, Physical Review Letters	2006	57
Reflections on Surveys of Faculty Attitudes Toward Collaboration with Librarians Paul Hrycaj, Michael F Russo The Journal of Academic Librarianship Faculty IssueLibrary DesignOrganizational CommunicationEducationCommunication	2007	44
A Computational Investigation of C<sub>60</sub> Depth Profiling of Ag: Molecular Dynamics of Multiple Impact Events Michael F Russo, Zbigniew Postawa, Barbara J. Garrison The Journal of Physical Chemistry C EngineeringAg SampleParticle MethodComputational ChemistryMolecular Dynamics	2009	41

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