PINO D’AMICO

Pino D'Amico - Postdoctoral Fellow

Dr. Pino D'Amico
Dip. Fisica Informatica e Matematica, UniMoRe
CNR-NANO Istituto Nanoscienze, Centro S3
email: pino.damico[at]nano.cnr.it
phone: +39 059 20558122 | fax: +39 059 367488
url : amuse.nano.cnr.it

SHORT CV

Present Position
- Since Sep 2014 – Research Fellow  UNIMORE  Modena, IT

Research Interests
My research interests involve transport in nano-junctions with diverse active elements (superconductors, molecules, nanowires), physical properties of confined few-atoms systems in presence of interaction and recently Transparent Conductive Oxides (TCO).

The theoretical investigations are based on non-equilibrium Green function, Master-Equation Techniques, Configuration Interaction methods and recently Density Functional Theory approaches.

Publications

  1. A. Catellani, P. D'Amico, and A. Calzolari, "Tailoring the plasmonic properties of metals: the case of substoichiometric titanium nitride", Phys. Rev. Mater. 4, 015201 (2020).
  2. P. D’Amico, A. Calzolari, A. Ruini, and A. Catellani, "New energy with ZnS: novel applications for a standard transparent compound", Sci. Rep. 7, 16805 (2017).
  3. A. R. Supka, T. E. Lyons, L. Liyanage, P. D’Amico, R. A. R. Al Orabi, S. Mahatara, P. Gopal, C. Toher, D. Ceresoli, A. Calzolari, S. Curtarolo, Marco Buongiorno Nardelli, and Marco Fornari, "AFLOWπ: A minimalist approach to high-throughput ab initio calculations including the generation of tight-binding hamiltonians", Comput. Mater. Sci. 136, 76 (2017).
  4. P. D’Amico, L. Agapito, A. Catellani, A. Ruini, S. Curtarolo, M. Fornari, M. Bongiorno Nardelli, and A. Calzolari, "Accurate ab initio tight-binding Hamiltonians: effective tools for electronic transport and optical spectroscopy from first principles", Phys. Rev. B 94, 165166 (2016).
  5. P. D'Amico and M. Rontani, “Pairing of few Fermi atoms in one dimension”, arXiv:14047762 (2014).
  6. P. D'Amico and M. Rontani, “Three interacting atoms in a one-dimensional trap: A benchmark system for computational approach”, Journal of Physics B: Atomic, Molecular and Optical Physics 47, 065303 (2014).
  7. P. D'Amico, P. Marconcini, G. Fiori and G. Iannaccone, “Engineering interband tunneling in nanowires with diamond cubic or zincblende crystalline structure based on atomistic modeling”, IEEE Trans. Nanotechnol. 12, 839 (2013).
  8. G. Fiori , A. Betti, S. Bruzzone, P. D'Amico and G. Iannaccone, “Nanodevices in flatland: Two-dimensional Graphene-based transistor with high Ion/Ioff ratio”, Electronic Devices Meeting (IEDM), IEEE (2011) DOI: 10.1109/IEDM.2011.6131533
  9. D. A. Ryndyk, P. D'Amico and K. Richter, “Single-spin polaron memory effect”, Phys. Rev. B 81, 115333 (2010).
  10. P. D'Amico, D. A. Ryndyk, G. Cuniberti and K. Richter, “Charge-memory effect in a polaron model: equation-of-motion method for Green functions”, New J. Phys. 10, 085002 (2008).
  11. D. A. Ryndyk, P. D'Amico, G. Cuniberti and K. Richter, “Charge-memory polaron effect in molecular junctions”, Phys. Rev. B 78, 085409 (2008).
  12. F. Giazotto, F. Taddei, P. D'Amico, R. Fazio and F. Beltram, “Nonequilibrium spin-dependent phenomena in mesoscopic superconductor-normal metal tunnel structures”, Phys. Rev. B 76, 184518 (2007).
  13. P. D'Amico, L. Fronzoni, I. A. Maione and L. Palatella, “Experimental defect dynamics driven by phase gradient in liquid-crystal electro-convective pattern”, Physica D-Nonlinear Phenomena 197, 364 (2004).