Christopher B. George, Ph.D.
Affiliations: | 2011 | Chemistry | Northwestern University, Evanston, IL |
Area:
Physical, Energy Related, Biophysical, Catalysis, Energy and Environmental, Nanoscience, Theoretical, MaterialsGoogle:
"Christopher George"Mean distance: 12.51
Cross-listing: Materials Tree
Parents
Sign in to add mentorMark A. Ratner | grad student | 2011 | Northwestern | |
(Electron Transport in Disordered Molecular Adlayers and Molecular Junctions.) |
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Publications
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George C, Szleifer I, Ratner M. (2013) Multiple-time-scale motion in molecularly linked nanoparticle arrays. Acs Nano. 7: 108-16 |
Roy S, George CB, Ratner MA. (2012) Catalysis by a zinc-porphyrin-based metal-organic framework: From theory to computational design Journal of Physical Chemistry C. 116: 23494-23502 |
Franco I, George CB, Solomon GC, et al. (2011) Mechanically activated molecular switch through single-molecule pulling. Journal of the American Chemical Society. 133: 2242-9 |
George CB, Ratner MA, Szleifer I. (2010) Langmuir monolayers with internal dipoles: Understanding phase behavior using Monte Carlo simulations. The Journal of Chemical Physics. 132: 014703 |
George CB, Szleifer I, Ratner MA. (2010) Lateral electron transport in monolayers of short chains at interfaces: A Monte Carlo study Chemical Physics. 375: 503-507 |
George CB, Ratner MA, Lambert JB. (2009) Strong conductance variation in conformationally constrained oligosilane tunnel junctions. The Journal of Physical Chemistry. A. 113: 3876-80 |
McDermott S, George CB, Fagas G, et al. (2009) Tunnel currents across silane diamines/dithiols and alkane diamines/dithiols: A comparative computational study Journal of Physical Chemistry C. 113: 744-750 |
George C, Yoshida H, Goddard WA, et al. (2008) Charge transport through polyene self-assembled monolayers from multiscale computer simulations. The Journal of Physical Chemistry. B. 112: 14888-97 |