N.I. Papanicolaou - Concepedia

Author

N.I. Papanicolaou

Also Known As

N I Papanicolaou, N. I. Papanicolaou, N. Papanicolaou, N.I Papanicolaou, N.I. Papanicolaou, Nicolas I. Papanicolaou, Nicolas Papanicolaou, Papanicolaou, Nicolas I.

Publications

Citations

H-Index

Concepts

All Affiliations

University of Ioannina United States Naval Research Laboratory Georgi Nadjakov Institute of Solid State Physics New York University Washington University in St. Louis

About

N.I. Papanicolaou is an author at University of Ioannina specializing in engineering, physics, and applied physics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	18	28	1.7K
2	Applied Physics	16	23	1K
3	Natural Sciences	13	18	743
4	Chemistry	9	9	293
5	Materials Engineering	1	1	37

N.I. Papanicolaou

Publications

1.8K

Citations

H-Index

Page 1

	Year	Citations
Maximum entropy in the problem of moments Lawrence R. Mead, N.I. Papanicolaou Journal of Mathematical Physics Spectral TheoryEngineeringMany-body Quantum PhysicMaximum-entropy ApproachMathematical Statistical Physic	1984	582
Embedded-atom potential for Fe and its application to self-diffusion on Fe(100) Hassan Chamati, N.I. Papanicolaou, Y. Mishin, Surface Science Materials ScienceEngineeringPhysicsEmbedded-atom PotentialNatural Sciences	2006	202
Energetic, vibrational, and electronic properties of silicon using a nonorthogonal tight-binding model Noam Bernstein, Michael J. Mehl, D. A. Papaconstantopoulos, Physical review. B, Condensed matter EngineeringNonorthogonal Tight-binding ModelBulk Point DefectsComputational ChemistryElectronic Properties	2000	143
Diffraction of helium from a stepped surface: Cu(117) — An experimental study J. Lapujoulade, Y. Lejay, N.I. Papanicolaou Surface Science Materials ScienceEngineeringPhysicsSurface ScienceApplied Physics	1979	86
Adatom self-diffusion processes on (001) copper surface by molecular dynamics G.A. Evangelakis, N.I. Papanicolaou Surface Science Surface CharacterizationEngineeringPhysicsSurface ChemistryNanotechnology	1996	82
Dynamical properties of Au from tight-binding molecular-dynamics simulations F. Kirchhoff, Michael J. Mehl, N.I. Papanicolaou, Physical review. B, Condensed matter	2001	79
Tight-binding interatomic potentials based on total-energy calculation: Application to noble metals using molecular-dynamics simulation G.C. Kallinteris, N.I. Papanicolaou, G.A. Evangelakis, Physical review. B, Condensed matter Total EnergyTight-binding TheoryNoble MetalsEngineeringMaterial Simulation	1997	73
Molecular dynamics study of the vibrational and transport properties of copper adatoms on the (111) copper surface; comparison with the (001) face G.C. Kallinteris, G.A. Evangelakis, N.I. Papanicolaou Surface Science Surface CharacterizationEngineeringPhysicsSurface ChemistryNatural Sciences	1996	71
Modification of phonon spectral densities of the (001) copper surface due to copper adatoms by molecular dynamics simulation N.I. Papanicolaou, I.E. Lagaris, G.A. Evangelakis Surface Science Materials ScienceSurface CharacterizationEngineeringSurface ChemistrySurface Science	1995	40
Infrared problems in quantum electrodynamics N.I. Papanicolaou Physics Reports Quantum ScienceEngineeringQuantum ComputingPhysicsApplied Physics	1976	37

Page 1