Year |
Citation |
Score |
2018 |
Gavin B, Międlar A, Polizzi E. FEAST eigensolver for nonlinear eigenvalue problems Journal of Computational Science. 27: 107-117. DOI: 10.1016/J.Jocs.2018.05.006 |
0.356 |
|
2018 |
Gavin B, Polizzi E. Krylov eigenvalue strategy using the FEAST algorithm with inexact system solves: Krylov strategy using FEAST with inexact system solves Numerical Linear Algebra With Applications. 25. DOI: 10.1002/Nla.2188 |
0.323 |
|
2018 |
Kalantzis V, Kestyn J, Polizzi E, Saad Y. Domain decomposition approaches for accelerating contour integration eigenvalue solvers for symmetric eigenvalue problems Numerical Linear Algebra With Applications. 25: e2154. DOI: 10.1002/Nla.2154 |
0.383 |
|
2016 |
Di Napoli E, Polizzi E, Saad Y. Efficient estimation of eigenvalue counts in an interval Numerical Linear Algebra With Applications. DOI: 10.1002/Nla.2048 |
0.322 |
|
2015 |
Polizzi E, Yngvesson SK. Universal nature of collective plasmonic excitations in finite 1D carbon-based nanostructures. Nanotechnology. 26: 325201. PMID 26202877 DOI: 10.1088/0957-4484/26/32/325201 |
0.36 |
|
2015 |
Güttel S, Polizzi E, Tang PTP, Viaud G. Zolotarev quadrature rules and load balancing for the FEAST eigensolver Siam Journal On Scientific Computing. 37: A2100-A2122. DOI: 10.1137/140980090 |
0.353 |
|
2015 |
Tang PTP, Kestyn J, Polizzi E. Subspace iteration on steroids - A new highly parallel non-hermitian eigensolver Lecture Notes in Engineering and Computer Science. 1: 423-431. |
0.315 |
|
2014 |
Tang PTP, Polizzi E. Feast as a subspace iteration eigensolver accelerated by approximate spectral projection Siam Journal On Matrix Analysis and Applications. 35: 354-390. DOI: 10.1137/13090866X |
0.375 |
|
2014 |
Jerome JW, Polizzi E. Discretization of time-dependent quantum systems: real-time propagation of the evolution operator Applicable Analysis. 93: 2574-2597. DOI: 10.1080/00036811.2013.878863 |
0.401 |
|
2014 |
Tang PTP, Kestyn J, Polizzi E. A new highly parallel non-Hermitian eigensolver Simulation Series. 46: 1-9. |
0.313 |
|
2013 |
Gavin B, Polizzi E. Non-linear eigensolver-based alternative to traditional SCF methods. The Journal of Chemical Physics. 138: 194101. PMID 23697403 DOI: 10.1063/1.4804419 |
0.438 |
|
2012 |
Levin AR, Zhang D, Polizzi E. FEAST fundamental framework for electronic structure calculations: Reformulation and solution of the muffin-tin problem Computer Physics Communications. 183: 2370-2375. DOI: 10.1016/J.Cpc.2012.06.004 |
0.535 |
|
2011 |
Levin A, Polizzi E. Embedded self-energy technique for solving arbitrary nanoelectronic systems using FEAST Proceedings of the Ieee Conference On Nanotechnology. 1155-1158. DOI: 10.1109/NANO.2011.6144460 |
0.3 |
|
2010 |
Zhang D, Polizzi E. A bottom-up computational framework for first-principle all-electron calculations 2010 10th Ieee Conference On Nanotechnology, Nano 2010. 821-825. DOI: 10.1109/NANO.2010.5697830 |
0.346 |
|
2010 |
Chen Z, Polizzi E. Spectral modeling and propagation schemes for time-dependent quantum systems 2010 14th International Workshop On Computational Electronics, Iwce 2010. 295-298. DOI: 10.1109/IWCE.2010.5677958 |
0.31 |
|
2010 |
Chen Z, Polizzi E. Spectral-based propagation schemes for time-dependent quantum systems with application to carbon nanotubes Physical Review B - Condensed Matter and Materials Physics. 82. DOI: 10.1103/Physrevb.82.205410 |
0.501 |
|
2010 |
Zhang D, Polizzi E. Novel first-principle simulations of 3D atomistic structure Nanotechnology 2010: Electronics, Devices, Fabrication, Mems, Fluidics and Computational - Technical Proceedings of the 2010 Nsti Nanotechnology Conference and Expo, Nsti-Nanotech 2010. 2: 569-572. |
0.316 |
|
2009 |
Zhang D, Polizzi E. Mode decomposition techniques for electronic structure calculations of 3D nanowire devices Proceedings - 2009 13th International Workshop On Computational Electronics, Iwce 2009. DOI: 10.1109/IWCE.2009.5091119 |
0.35 |
|
2009 |
Polizzi E. Density-matrix-based algorithm for solving eigenvalue problems Physical Review B - Condensed Matter and Materials Physics. 79. DOI: 10.1103/Physrevb.79.115112 |
0.438 |
|
2008 |
Zhang D, Polizzi E. Efficient modeling techniques for atomistic-based electronic density calculations Journal of Computational Electronics. 7: 427-431. DOI: 10.1007/S10825-008-0179-5 |
0.516 |
|
2007 |
Polizzi E, Sameh A. SPIKE: A parallel environment for solving banded linear systems Computers and Fluids. 36: 113-120. DOI: 10.1016/J.Compfluid.2005.07.005 |
0.339 |
|
2007 |
Polizzi E. Large‐scale high‐fidelity atomistic simulations for emerging materials and electronics devices Pamm. 7: 1130605-1130606. DOI: 10.1002/Pamm.200700923 |
0.409 |
|
2006 |
Neophytou N, Kienle D, Polizzi E, Anantram MP. Influence of defects on nanotube transistor performance Applied Physics Letters. 88. DOI: 10.1063/1.2211932 |
0.302 |
|
2005 |
Zahid F, Paulsson M, Polizzi E, Ghosh AW, Siddiqui L, Datta S. A self-consistent transport model for molecular conduction based on extended Hückel theory with full three-dimensional electrostatics. The Journal of Chemical Physics. 123: 64707. PMID 16122335 DOI: 10.1063/1.1961289 |
0.357 |
|
2005 |
Wang J, Polizzi E, Ghosh A, Datta S, Lundstrom M. Theoretical investigation of surface roughness scattering in silicon nanowire transistors Applied Physics Letters. 87. DOI: 10.1063/1.2001158 |
0.328 |
|
2005 |
Polizzi E, Abdallah NB. Subband decomposition approach for the simulation of quantum electron transport in nanostructures Journal of Computational Physics. 202: 150-180. DOI: 10.1016/J.Jcp.2004.07.003 |
0.416 |
|
2004 |
Wang J, Polizzi E, Lundstrom M. A three-dimensional quantum simulation of silicon nanowire transistors with the effective-mass approximation Journal of Applied Physics. 96: 2192-2203. DOI: 10.1063/1.1769089 |
0.365 |
|
2004 |
Wang J, Polizzi E, Ghosh A, Datta S, Lundstrom M. A quantum mechanical approach for the simulation of Si/SiO2 interface roughness scattering in silicon nanowire transistors Journal of Computational Electronics. 3: 453-457. DOI: 10.1007/S10825-004-7095-0 |
0.38 |
|
2004 |
Polizzi E, Sameh A. Parallel algorithms for large-scale nanoelectronics simulations using NESSIE Journal of Computational Electronics. 3: 363-366. DOI: 10.1007/S10825-004-7078-1 |
0.411 |
|
2004 |
Polizzi E, Sameh A, Sun H. Computational challenges in nanoscale device modeling 2004 Nsti Nanotechnology Conference and Trade Show - Nsti Nanotech 2004. 2: 403-406. |
0.341 |
|
2004 |
Polizzi E, Sameh A. Numerical parallel algorithms for large-scale nanoelectronics simulations using NESSIE 2004 10th International Workshop On Computational Electronics, Ieee Iwce-10 2004, Abstracts. 67-68. |
0.304 |
|
2003 |
Polizzi E, Datta S. Multidimensional nanoscale device modeling: The finite element method applied to the non-equilibrium Green's function formalism Proceedings of the Ieee Conference On Nanotechnology. 1: 40-43. DOI: 10.1109/NANO.2003.1231709 |
0.331 |
|
2002 |
Polizzi E, Abdallah NB. Self-consistent three-dimensional models for quantum ballistic transport in open systems Physical Review B - Condensed Matter and Materials Physics. 66: 2453011-2453019. DOI: 10.1103/Physrevb.66.245301 |
0.373 |
|
2000 |
Polizzi E, Abdallah NB, Vanbésien O, Lippens D. Space lateral transfer and negative differential conductance regimes in quantum waveguide junctions Journal of Applied Physics. 87: 8700-8706. DOI: 10.1063/1.373599 |
0.371 |
|
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