List of Publications

Many of my papers are available on arXiv

  1. L. Cheng, J.A. Morrone, and B.J. Berne ''Structure and dynamics of acetonitrile confined in a silica nanopore.'' Journal of Physical Chemistry C, 116 9582 (2012).

  2. T.E. Markland, J.A. Morrone, K. Miyazaki, B.J. Berne, D.R. Reichman, and E. Rabani, ''Theory and simulations of quantum glass forming liquids.'' Journal of Chemical Physics, 136 074511 (2012).

  3. J.A. Morrone, J. Li, and B.J. Berne, ''Interplay between hydrodynamics and the free energy surface in the assembly of nanoscale hydrophobes.'' Journal of Physical Chemistry B, 116, 378 (2012).

  4. L. Lin, J.A. Morrone, and R. Car, ''Correlated tunneling in hydrogen bonds.'' Journal of Statistical Physics, 145, 365 (2011).

  5. L. Lin, J.A. Morrone, R. Car, and M. Parrinello, ''Momentum distribution, vibrational dynamics and the potential of mean force in ice.'' Physical Review B, 83, 220302(R) (2011).

  6. T.E. Markland, J.A. Morrone, B.J. Berne, K. Miyazaki, E. Rabani, and D.R. Reichman, ''Quantum fluctuations can promote or inhibit glass formation.'' Nature Physics, 7, 134 (2011).

  7. J.A. Morrone, T.E. Markland, M. Ceriotti, and B.J. Berne, ''Efficient multiple time scale molecular dynamics: using colored noise thermostats to stabilize resonances.'' Journal of Chemical Physics, 134, 014103 (2011).

  8. L. Lin, J.A. Morrone, R. Car, and M. Parrinello, ''Displaced path integral formulation for the momentum distribution of quantum particles.'' Physical Review Letters, 105, 110602 (2010).

  9. J.A. Morrone, R. Zhou, and B.J. Berne, ''Molecular Dynamics with Multiple Time Scales: How to Avoid Pitfalls.'' Journal of Chemical Theory and Computation, 6, 1798 (2010).

  10. J.A. Morrone, L. Lin, and R. Car, ''Tunneling and delocalization in hydrogen bonded systems: a study in position and momentum space.'' Journal of Chemical Physics, 130, 204511 (2009).

  11. J.A. Morrone and R. Car, ''Nuclear quantum effects in water.'' Physical Review Letters, 101, 017801 (2008).

  12. A. Aravindh, et al. ''SixC1-xO2 alloys: A possible route to stabilize carbon-based silica-like solids?'' Solid State Communications, 144, 273 (2007).

  13. J.A. Morrone, V. Srinivasan, D. Sebastiani, and R. Car, ''Proton momentum distribution in water: an open path integral molecular dynamics study.'' Journal of Chemical Physics, 126, 234504 (2007).

  14. J.A. Morrone, K.E. Haslinger, and M.E. Tuckerman, ''Ab initio molecular dynamics simulation of the structure and proton transport dynamics of methanol-water solutions.'' Journal of Physical Chemistry B, 110, 3712 (2006).

  15. P. Minary, J.A. Morrone, D.A. Yarne, and M.E. Tuckerman, and G.J. Martyna, ''Long range interactions on wires: A reciprocal space based formalism,'' Journal of Chemical Physics, 121, 11949 (2004).

  16. J.A. Morrone and M.E. Tuckerman, ''A simple quantum mechanical/molecular mechanical (QM/MM) model for methanol,'' Chemical Physics Letters, 370, 406 (2003).

  17. J.A. Morrone and M.E. Tuckerman, ''Ab initio molecular dynamics study of proton transfer in liquid methanol,'' Journal of Chemical Physics, 117, 4403 (2002).