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I. D'Amico

Identifiers

  • name variant I. D'Amico 0.60 · backfill

Papers (26)

  1. Nanoscale Quantum Optics quant-ph · 2019 · author #1
  2. Metrics for two electron random potential systems quant-ph · 2018 · author #3
  3. Measuring adiabaticity in non-equilibrium quantum systems quant-ph · 2017 · author #3
  4. Testing density-functional approximations on a lattice and the limits of the related Hohenberg-Kohn-type theorem quant-ph · 2017 · author #3
  5. Metric space approach to potentials and its relevance to density functional theory quant-ph · 2016 · author #2
  6. Uniqueness of density-to-potential mapping for fermionic lattice systems cond-mat.str-el · 2016 · author #2
  7. Anderson localisation in spin chains for perfect state transfer quant-ph · 2016 · author #3
  8. Metric space analysis of systems immersed in a magnetic field quant-ph · 2015 · author #2
  9. Metric space formulation of quantum mechanical conservation laws quant-ph · 2014 · author #2
  10. Knitting distributed cluster state ladders with spin chains quant-ph · 2011 · author #2
  11. Quantum mechanics in metric space: wave functions and their densities quant-ph · 2011 · author #1
  12. Feasibility of approximating spatial and local entanglement in long-range interacting systems using the extended Hubbard model cond-mat.str-el · 2010 · author #3
  13. Effect of perturbations on information transfer in spin chains quant-ph · 2010 · author #3
  14. Geometry induced entanglement transitions in nanostructures quant-ph · 2010 · author #3
  15. The Hubbard model as an approximation to the entanglement in nanostructures cond-mat.str-el · 2010 · author #3
  16. The entanglement of few-particle systems when using the local-density approximation cond-mat.other · 2010 · author #2
  17. Effect of confinement potential geometry on entanglement in quantum dot-based nanostructures quant-ph · 2009 · author #3
  18. Exact and LDA entanglement of tailored densities in an interacting one-dimensional electron system cond-mat.other · 2009 · author #2
  19. Reverse engineering in many-body quantum physics: What many-body system corresponds to an effective single-particle equation? cond-mat.other · 2008 · author #3
  20. Entanglement and density-functional theory: testing approximations on Hooke's atom quant-ph · 2007 · author #3
  21. Intersubband spin-orbit coupling and spin splitting in symmetric quantum wells cond-mat.mtrl-sci · 2007 · author #3
  22. Effect of matrix parameters on mesoporous matrix based quantum computation cond-mat.mes-hall · 2007 · author #4
  23. Mesoporous matrices for quantum computation with improved response through redundance cond-mat.mes-hall · 2007 · author #4
  24. Dissipation through spin Coulomb drag in electronic spin dynamics cond-mat.mes-hall · 2005 · author #1
  25. Field-induced Coulomb coupling in semiconductor macroatoms: application to "single-electron" quantum devices cond-mat.mes-hall · 2001 · author #1
  26. Storage Qubits and Their Potential Implementation Through a Semiconductor Double Quantum Dot cond-mat · 2001 · author #2

Mentions

  • 1003.3781 #3 · backfill · confidence 0.70 I. D'Amico
  • 1003.3562 #3 · backfill · confidence 0.70 I. D'Amico
  • 1003.2094 #2 · backfill · confidence 0.70 I. D'Amico
  • 0908.2727 #3 · backfill · confidence 0.70 I. D'Amico
  • 0905.4645 #2 · backfill · confidence 0.70 I. D'Amico
  • 0809.0586 #3 · backfill · confidence 0.70 I. D'Amico
  • 0712.3819 #3 · backfill · confidence 0.70 I. D'Amico
  • 0710.2866 #3 · backfill · confidence 0.70 I. D'Amico
  • 0709.4135 #4 · backfill · confidence 0.70 I. D'Amico
  • 0705.3147 #4 · backfill · confidence 0.70 I. D'Amico

Frequent Coauthors