Faculty Profiles

Patrick Charbonneau
Associate Professor of Chemistry
Office: 
5329 French Science, 124 Science Drive, Durham, NC 27708
Phone: 
(919) 613-6261
Fax: 
(919) 660-1605

Overview

Education:

Ph.D., Harvard University 2006

B.S., McGill University (Canada) 2001

Research Areas:
Theoretical, Physical, Nanoscience and Materials

Fusco, D, Headd, JJ, De Simone, A, Wang, J, and Charbonneau, P. "Characterizing protein crystal contacts and their role in crystallization: rubredoxin as a case study." Soft Matter 10.2 (January 2014): 290-302. Full Text Open Access Copy

Charbonneau, B, Charbonneau, P, Jin, Y, Parisi, G, and Zamponi, F. "Dimensional dependence of the Stokes-Einstein relation and its violation." Journal of Chemical Physics 139.16 (October 28, 2013). Full Text Open Access Copy

Fusco, D, and Charbonneau, P. "Crystallization of asymmetric patchy models for globular proteins in solution." PHYSICAL REVIEW E 88.1 (July 18, 2013). Full Text Open Access Copy

Charbonneau, P, and Tarjus, G. "Decorrelation of the static and dynamic length scales in hard-sphere glass formers." PHYSICAL REVIEW E 87.4 (April 15, 2013). Full Text Open Access Copy

Charbonneau, B, Charbonneau, P, Jin, Y, Parisi, G, and Zamponi, F. "Dimensional dependence of the Stokes-Einstein relation and its violation." Journal of Chemical Physics 139.16 (2013). Open Access Copy

Charbonneau, B, Charbonneau, P, and Tarjus, G. "Geometrical frustration and static correlations in hard-sphere glass formers." Journal of Chemical Physics 138.12 (2013). Full Text Open Access Copy

Charbonneau, P, Corwin, EI, Parisi, G, and Zamponi, F. "Universal microstructure and mechanical stability of jammed packings." Physical Review Letters 109.20 (November 13, 2012): 205501-null. Full Text Open Access Copy

Charbonneau, P, Ikeda, A, Parisi, G, and Zamponi, F. "Dimensional study of the caging order parameter at the glass transition." Proc Natl Acad Sci U S A 109.35 (August 28, 2012): 13939-13943. Full Text Open Access Copy

Zhang, K, and Charbonneau, P. "[N]pT Monte Carlo simulations of the cluster-crystal-forming penetrable sphere model." The Journal of Chemical Physics 136.21 (June 2012): 214106-null. Full Text Open Access Copy

Pages