W. E. Rudge - Concepedia

Author

W. E. Rudge

IBM (United States)

Also Known As

W E Rudge, W. E. Rudge, W.E Rudge, W.E. Rudge, William E. Rudge, William Edwin Rudge

Publications

2.2K

Citations

H-Index

Concepts

All Affiliations

IBM (United States)IBM Research - Almaden

About

W. E. Rudge is an author at IBM (United States) specializing in engineering, physics, and applied physics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	15	16	2K
2	Applied Physics	12	13	1.8K
3	Natural Sciences	8	8	537
4	Chemistry	4	4	223
5	Computer Engineering	1	1	19

W. E. Rudge

Publications

Citations

H-Index

Page 1

	Year	Citations
An atomic switch realized with the scanning tunnelling microscope D. M. Eigler, Christopher P. Lutz, W. E. Rudge Nature EngineeringTunneling MicroscopyPhysicsMicroscopyNanotechnology	1991	780
Instability dynamics of fracture: A computer simulation investigation Farid F. Abraham, D. Brodbeck, R. A. Rafey, Physical Review Letters EngineeringMechanical EngineeringComputational MechanicsMolecular DynamicsDynamic Crack Propagation	1994	319
Molecular dynamics of tethered membranes Farid F. Abraham, W. E. Rudge, Michael Plischke Physical Review Letters Membrane StructureMembrane FormationEngineeringPhysicsMembrane Computing	1989	147
A molecular dynamics investigation of rapid fracture mechanics Farid F. Abraham, D. Brodbeck, W. E. Rudge, Journal of the Mechanics and Physics of Solids EngineeringMechanicsMechanical EngineeringSolid MechanicsMolecular Mechanic	1997	136
Variation of Lattice Constant in Augmented-Plane-Wave Energy-Band Calculation for Lithium W. E. Rudge Physical Review Materials ScienceTotal EnergyExchange ApproximationEngineeringPhysics	1969	122
Self-Consistent Augmented-Plane-Wave Method W. E. Rudge Physical Review Numerical AnalysisEngineeringComputational ChemistryElectronic StructureAugmented-plane-wave Method	1969	111
Molecular-Dynamics Simulations of the Incommensurate Phase of Krypton on Graphite Using More than 100 000 Atoms Farid F. Abraham, W. E. Rudge, Daniel J. Auerbach, Physical Review Letters EngineeringIncommensurate PhaseMaterial SimulationGraphite Substrate DimensionsComputational Chemistry	1984	111
Molecular-Dynamics Computer Simulation of the Weakly Incommensurate Phase of Monolayer Krypton on Graphite Farid F. Abraham, S. W. Koch, W. E. Rudge Physical Review Letters EngineeringMaterial SimulationComputational ChemistryElectronic StructureMolecular Dynamics	1982	61
Generalized Ewald Potential Problem W. E. Rudge Physical Review Crystal StructureQuantum Lattice SystemEngineeringComputational ChemistryChemistry	1969	47
A special purpose parallel computer for molecular dynamics: motivation, design, implementation, and application Daniel J. Auerbach, W. Paul, A. Bakker, The Journal of Physical Chemistry EngineeringAltmetric Attention ScoreMolecular BiologyComputational ChemistryChemistry	1987	47

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