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Marco Fornari

Identifiers

  • name variant Marco Fornari 0.60 · backfill

Papers (25)

  1. Vibrational fingerprintings for chemical recognition of biominerals cond-mat.mtrl-sci · 2019 · author #5
  2. Machine Learning the Voltage of Electrode Materials in Metal-ion Batteries cond-mat.mtrl-sci · 2019 · author #4
  3. Coordination corrected ab initio formation enthalpies cond-mat.mtrl-sci · 2018 · author #5
  4. Giant spin Hall Effect in two-dimensional monochalcogenides cond-mat.mtrl-sci · 2018 · author #7
  5. AFLOW-QHA3P: Robust and automated method to compute thermodynamic properties of solids cond-mat.mtrl-sci · 2018 · author #5
  6. Spinodal superlattices of topological insulators cond-mat.mtrl-sci · 2018 · author #6
  7. The AFLOW Fleet for Materials Discovery cond-mat.mtrl-sci · 2017 · author #49
  8. Improved electronic structure and magnetic exchange interactions in transition metal oxides cond-mat.mtrl-sci · 2017 · author #7
  9. AFLUX: The LUX materials search API for the AFLOW data repositories cond-mat.mtrl-sci · 2016 · author #6
  10. Combining the AFLOW GIBBS and Elastic Libraries for efficiently and robustly screening thermo-mechanical properties of solids cond-mat.mtrl-sci · 2016 · author #9
  11. 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 #9
  12. Accurate $ab~initio$ tight-binding Hamiltonians: effective tools for electronic transport and optical spectroscopy from first principles cond-mat.mtrl-sci · 2016 · author #6
  13. High-Throughput Prediction of Finite-Temperature Properties using the Quasi-Harmonic Approximation cond-mat.mtrl-sci · 2016 · author #5
  14. Accurate Tight-Binding Hamiltonians for 2D and Layered Materials cond-mat.mtrl-sci · 2016 · author #2
  15. Accurate tight-binding Hamiltonian matrices from ab-initio calculations: Minimal basis sets cond-mat.mtrl-sci · 2015 · author #3
  16. First principles thermodynamical modeling of the binodal and spinodal curves in lead chalcogenides cond-mat.mtrl-sci · 2015 · author #7
  17. Density of States for Warped Energy Bands cond-mat.mes-hall · 2015 · author #4
  18. The AFLOW Standard for High-Throughput Materials Science Calculations cond-mat.mtrl-sci · 2015 · author #6
  19. 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 #2
  20. Theory of Band Warping and its Effects on Thermoelectronic Transport Properties cond-mat.mtrl-sci · 2014 · author #4
  21. High-Throughput Screening of Perovskite Alloys for Piezoelectric Performance and Formability cond-mat.mtrl-sci · 2013 · author #4
  22. BoltzWann: A code for the evaluation of thermoelectric and electronic transport properties with a maximally-localized Wannier functions basis cond-mat.mtrl-sci · 2013 · author #4
  23. First Principles NMR Study of Fluorapatite under Pressure cond-mat.mtrl-sci · 2012 · author #4
  24. Electronic, vibrational and transport properties of pnictogen substituted ternary skutterudites cond-mat.mtrl-sci · 2011 · author #6
  25. Electronic Structure and Thermoelectric Prospects of Phosphide Skutterudites cond-mat.mtrl-sci · 1999 · author #1

Mentions

  • 1207.6213 #4 · backfill · confidence 0.70 Marco Fornari
  • 1112.1749 #6 · backfill · confidence 0.70 Marco Fornari

Frequent Coauthors