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Roberto Car

Identifiers

  • name variant Roberto Car 0.60 · backfill

Papers (56)

  1. From Bulk to Surface: Structure and Dynamics of Amorphous Alumina from Deep Potential Molecular Dynamics cond-mat.mtrl-sci · 2026 · author #6
  2. Active Learning of Uniformly Accurate Inter-atomic Potentials for Materials Simulation physics.comp-ph · 2018 · author #4
  3. Searching for crystal-ice domains in amorphous ices physics.chem-ph · 2018 · author #4
  4. Root-Growth of Boron Nitride Nanotubes: Experiments and \textit{Ab Initio} Simulations physics.chem-ph · 2018 · author #7
  5. Reliable and Practical Computational Prediction of Molecular Crystal Polymorphs physics.chem-ph · 2018 · author #4
  6. Thermal Expansion in Dispersion-Bound Molecular Crystals cond-mat.mtrl-sci · 2018 · author #4
  7. DeePCG: constructing coarse-grained models via deep neural networks physics.chem-ph · 2018 · author #4
  8. Why does hydronium diffuse faster than hydroxide in liquid water? cond-mat.soft · 2018 · author #7
  9. Prediction of a magnetic Weyl semimetal without spin-orbit coupling and strong anomalous Hall effect in the Heusler compensated ferrimagnet Ti2MnAl cond-mat.mtrl-sci · 2018 · author #6
  10. From colossal to zero: Controlling the Anomalous Hall Effect in Magnetic Heusler Compounds via Berry Curvature Design cond-mat.mtrl-sci · 2017 · author #10
  11. Notes on the Hybrid Monte Carlo Method cond-mat.stat-mech · 2017 · author #5
  12. Ab initio theory and modeling of water cond-mat.soft · 2017 · author #8
  13. Deep Potential Molecular Dynamics: a scalable model with the accuracy of quantum mechanics physics.comp-ph · 2017 · author #4
  14. A Variational Approach to Monte Carlo Renormalization Group cond-mat.stat-mech · 2017 · author #2
  15. Large-scale structure and hyperuniformity of amorphous ices cond-mat.stat-mech · 2017 · author #4
  16. Migration of a Carbon Adatom on a Charged Single-Walled Carbon Nanotube physics.atm-clus · 2017 · author #4
  17. In situ Characterization of Nanoparticles Using Rayleigh Scattering physics.chem-ph · 2017 · author #3
  18. A well-scaling natural orbital theory physics.chem-ph · 2016 · author #3
  19. A local order metric for condensed phase environments physics.comp-ph · 2016 · author #4
  20. Assessment of a nonempirical semilocal density functional on solids and surfaces cond-mat.mtrl-sci · 2016 · author #2
  21. Performance of a Nonempirical Density Functional on Molecules and Hydrogen-Bonded Complexes physics.chem-ph · 2016 · author #3
  22. Tilted Dirac Fermions cond-mat.mes-hall · 2016 · author #4
  23. Fermionic Symmetry-Protected Topological Phase in a Two-Dimensional Hubbard Model cond-mat.str-el · 2016 · author #3
  24. Analytical nuclear gradients for the range-separated many-body dispersion model of noncovalent interactions physics.comp-ph · 2015 · author #4
  25. Inverse design of disordered stealthy hyperuniform spin chains cond-mat.stat-mech · 2015 · author #4
  26. Local Structure Analysis in $Ab$ $Initio$ Liquid Water cond-mat.soft · 2015 · author #4
  27. 3D Dirac semimetals: current materials, design principles and predictions of new materials cond-mat.mtrl-sci · 2014 · author #7
  28. M\"obius molecules and fragile Mott insulators cond-mat.str-el · 2014 · author #4
  29. Response to Comment [arXiv:1407.6854] on Palmer et al., Nature, 510, 385, 2014 cond-mat.stat-mech · 2014 · author #3
  30. The Individual and Collective Effects of Exact Exchange and Dispersion Interactions on the Ab Initio Structure of Liquid Water cond-mat.soft · 2014 · author #5
  31. A favorably-scaling natural-orbital functional theory based on higher-order occupation probabilities physics.chem-ph · 2013 · author #3
  32. On the Accuracy of van der Waals Inclusive Density-Functional Theory Exchange-Correlation Functionals for Ice at Ambient and High Pressures cond-mat.mtrl-sci · 2013 · author #7
  33. Role of quantum nuclei and local fields in the x-ray absorption spectra of water and ice physics.chem-ph · 2012 · author #3
  34. Hydrogen bonds and van der Waals forces in ice at ambient and high pressures cond-mat.mtrl-sci · 2011 · author #7
  35. Momentum distribution, vibrational dynamics and the potential of mean force in ice quant-ph · 2011 · author #3
  36. Displaced path integral formulation for the momentum distribution of quantum particles physics.comp-ph · 2010 · author #3
  37. X-ray absorption signatures of the molecular environment in water and ice cond-mat.soft · 2009 · author #3
  38. Hybrid density functional calculations of the band gap of Ga$_x$In$_{1-x}$N cond-mat.mtrl-sci · 2009 · author #4
  39. Tunneling and delocalization in hydrogen bonded systems: a study in position and momentum space cond-mat.stat-mech · 2009 · author #3
  40. Theory of tunneling transport in periodic chains cond-mat.mes-hall · 2009 · author #2
  41. Multipole Representation of the Fermi Operator with Application to the Electronic Structure Analysis of Metallic Systems cond-mat.mtrl-sci · 2008 · author #3
  42. Charge Transfer in Partition Theory cond-mat.other · 2008 · author #3
  43. Order-N implementation of exact exchange in extended systems cond-mat.str-el · 2008 · author #3
  44. Role of dipolar correlations in the IR spectra of water and ice cond-mat.soft · 2008 · author #5
  45. Band Alignment in Molecular Devices: Influence of Anchoring Group and Metal Work Function cond-mat.mes-hall · 2008 · author #3
  46. Nuclear quantum effects in water cond-mat.soft · 2008 · author #2
  47. Tunneling conductance of amine linked alkyl chains cond-mat.mes-hall · 2008 · author #2
  48. Density functional calculations of nanoscale conductance cond-mat.mes-hall · 2007 · author #4
  49. First principles study of density, viscosity, and diffusion coefficients of liquid MgSiO3 at conditions of the Earth's deep mantle physics.geo-ph · 2005 · author #4
  50. Point defect dynamics in bcc metals cond-mat.mtrl-sci · 2004 · author #3
  51. Density functional theory of dissipative systems cond-mat.mtrl-sci · 2004 · author #2
  52. Current in open quantum systems cond-mat.mtrl-sci · 2004 · author #2
  53. Strongly Non-Arrhenius Self-Interstitial Diffusion in Vanadium cond-mat.mtrl-sci · 2004 · author #5
  54. Kinetic theory of quantum transport at the nanoscale cond-mat.mtrl-sci · 2003 · author #2
  55. First-principle study of excitonic self-trapping in diamond mtrl-th · 1995 · author #2
  56. Acceleration Schemes for Ab-Initio Molecular Dynamics and Electronic Structure Calculations cond-mat · 1994 · author #3

Mentions

  • 1503.00020 #4 · backfill · confidence 0.70 Roberto Car
  • 1411.0005 #7 · backfill · confidence 0.70 Roberto Car
  • 1409.6732 #4 · backfill · confidence 0.70 Roberto Car
  • 1407.7884 #3 · backfill · confidence 0.70 Roberto Car
  • 1405.5265 #5 · backfill · confidence 0.70 Roberto Car
  • 1309.3929 #3 · backfill · confidence 0.70 Roberto Car
  • 1307.3339 #7 · backfill · confidence 0.70 Roberto Car
  • 1204.0268 #3 · backfill · confidence 0.70 Roberto Car
  • 1108.0304 #7 · backfill · confidence 0.70 Roberto Car
  • 1102.0804 #3 · backfill · confidence 0.70 Roberto Car
  • 1004.0868 #3 · backfill · confidence 0.70 Roberto Car
  • 0909.3752 #3 · backfill · confidence 0.70 Roberto Car
  • 0907.2001 #4 · backfill · confidence 0.70 Roberto Car
  • 0904.4528 #3 · backfill · confidence 0.70 Roberto Car
  • 0904.3007 #2 · backfill · confidence 0.70 Roberto Car
  • 0812.4352 #3 · backfill · confidence 0.70 Roberto Car
  • 0812.2446 #3 · backfill · confidence 0.70 Roberto Car
  • 0812.1322 #3 · backfill · confidence 0.70 Roberto Car
  • 0804.3428 #5 · backfill · confidence 0.70 Roberto Car
  • 0804.1351 #3 · backfill · confidence 0.70 Roberto Car
  • 0803.3635 #2 · backfill · confidence 0.70 Roberto Car
  • 0803.0710 #2 · backfill · confidence 0.70 Roberto Car

Frequent Coauthors