Christopher B. George, Ph.D.

Affiliations: 
2011 Chemistry Northwestern University, Evanston, IL 
Area:
Physical, Energy Related, Biophysical, Catalysis, Energy and Environmental, Nanoscience, Theoretical, Materials
Google:
"Christopher George"
Mean distance: 12.51
 
Cross-listing: Materials Tree

Parents

Sign in to add mentor
Mark A. Ratner grad student 2011 Northwestern
 (Electron Transport in Disordered Molecular Adlayers and Molecular Junctions.)
BETA: Related publications

Publications

You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect.

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
See more...