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Marco Buongiorno Nardelli

Identifiers

  • name variant Marco Buongiorno Nardelli 0.60 · backfill

Papers (28)

  1. Environment-dependent tight-binding models from ab initio pseudo-atomic orbital Hamiltonians cond-mat.mtrl-sci · 2026 · author #1
  2. Absorption and emission modulation in MoS2-GaN (0001) heterostructure by interface phonon-exciton coupling cond-mat.mtrl-sci · 2019 · author #8
  3. Vibrational fingerprintings for chemical recognition of biominerals cond-mat.mtrl-sci · 2019 · author #4
  4. Topology of Networks in Generalized Musical Spaces cs.SD · 2019 · author #1
  5. Coordination corrected ab initio formation enthalpies cond-mat.mtrl-sci · 2018 · author #6
  6. Giant spin Hall Effect in two-dimensional monochalcogenides cond-mat.mtrl-sci · 2018 · author #8
  7. AFLOW-QHA3P: Robust and automated method to compute thermodynamic properties of solids cond-mat.mtrl-sci · 2018 · author #6
  8. Spinodal superlattices of topological insulators cond-mat.mtrl-sci · 2018 · author #7
  9. The AFLOW Fleet for Materials Discovery cond-mat.mtrl-sci · 2017 · author #48
  10. Improved electronic structure and magnetic exchange interactions in transition metal oxides cond-mat.mtrl-sci · 2017 · author #8
  11. AFLUX: The LUX materials search API for the AFLOW data repositories cond-mat.mtrl-sci · 2016 · author #5
  12. Combining the AFLOW GIBBS and Elastic Libraries for efficiently and robustly screening thermo-mechanical properties of solids cond-mat.mtrl-sci · 2016 · author #10
  13. Predicting the lattice thermal conductivity of solids by solving the Boltzmann transport equation: AFLOW - AAPL an automated, accurate and effcient framework cond-mat.mtrl-sci · 2016 · author #8
  14. Accurate $ab~initio$ tight-binding Hamiltonians: effective tools for electronic transport and optical spectroscopy from first principles cond-mat.mtrl-sci · 2016 · author #7
  15. High-Throughput Prediction of Finite-Temperature Properties using the Quasi-Harmonic Approximation cond-mat.mtrl-sci · 2016 · author #6
  16. Accurate Tight-Binding Hamiltonians for 2D and Layered Materials cond-mat.mtrl-sci · 2016 · author #6
  17. Accurate tight-binding Hamiltonian matrices from ab-initio calculations: Minimal basis sets cond-mat.mtrl-sci · 2015 · author #4
  18. First principles thermodynamical modeling of the binodal and spinodal curves in lead chalcogenides cond-mat.mtrl-sci · 2015 · author #6
  19. The AFLOW Standard for High-Throughput Materials Science Calculations cond-mat.mtrl-sci · 2015 · author #10
  20. Improved predictions of the physical properties of Zn- and Cd-based wide band-gap semiconductors: a validation of the ACBN0 functional cond-mat.mtrl-sci · 2015 · author #6
  21. High-Throughput Computational Screening of thermal conductivity, Debye temperature and Gr\"uneisen parameter using a quasi-harmonic Debye Model cond-mat.mtrl-sci · 2014 · author #6
  22. Reformulation of DFT+U as a pseudo-hybrid Hubbard density functional cond-mat.str-el · 2014 · author #3
  23. A RESTful API for exchanging Materials Data in the AFLOWLIB.org consortium cond-mat.mtrl-sci · 2014 · author #5
  24. Effective and accurate representation of extended Bloch states on finite Hilbert spaces cond-mat.mes-hall · 2013 · author #5
  25. Strain sensitivity and superconducting properties of Nb3Sn from first principles calculations cond-mat.supr-con · 2012 · author #5
  26. Ab initio correlation effects on the electronic and transport properties of metal(II)-phthalocyanine based devices cond-mat.soft · 2007 · author #3
  27. Band Structure and Quantum Conductance of Nanostructures from Maximally-Localized Wannier Functions: The Case of Functionalized Carbon Nanotubes cond-mat.mtrl-sci · 2005 · author #2
  28. Ab-initio transport properties of nanostructures from maximally-localized Wannier functions cond-mat.mes-hall · 2003 · author #4

Mentions

  • 0705.4395 #3 · backfill · confidence 0.70 Marco Buongiorno Nardelli

Frequent Coauthors