Zobrazeno 1 - 10
of 23
pro vyhledávání: '"Christopher B. George"'
Publikováno v:
ACS Nano. 7:108-116
We explore the transport of electrons between electrodes that encase a two-dimensional array of metallic quantum dots linked by molecular bridges (such as α,ω alkaline dithiols). Because the molecules can move at finite temperatures, the entire tra
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0eb501424d1910626877220631c080eb
https://doi.org/10.1021/nn303320w
https://doi.org/10.1021/nn303320w
Publikováno v:
The Journal of Physical Chemistry C. 116:23494-23502
Catalytic metal–organic frameworks (MOFs) have captured widespread attention for displaying shape, size, chemical, and enantiomeric selectivity characteristic of biological enzymes. Nguyen and co-workers [J. Am. Chem. Soc.2009, 131, 4204–4205] sy
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b2ecaa6fd248f51f2056ff04e8034e4d
https://doi.org/10.1021/jp308496g
https://doi.org/10.1021/jp308496g
Publikováno v:
Chemical Physics. 375:503-507
Using Monte Carlo simulations, we study lateral electronic diffusion in dense monolayers composed of a mixture of redox-active and redox-passive chains tethered to a surface. Two charge transport mechanisms are considered: the physical diffusion of e
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::06db8b7f654daa81a7190728a59812b0
https://doi.org/10.1016/j.chemphys.2010.04.041
https://doi.org/10.1016/j.chemphys.2010.04.041
Publikováno v:
Functional Supramolecular Architectures: For Organic Electronics and Nanotechnology
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::437e442934374e264b3e992ac3957d69
https://doi.org/10.1002/9783527689897.ch02
https://doi.org/10.1002/9783527689897.ch02
Autor:
Jessica M. Torres, David J. Michalak, Arantxa Maestre Caro, Christopher J. Jezewski, James S. Clarke, Christopher B. George
Publikováno v:
2014 Symposium on VLSI Technology (VLSI-Technology): Digest of Technical Papers.
The RC delay and power restrictions imposed by the interconnect system can contribute to poor circuit performance in an increasingly severe manner as dimensions shrink. Resistances are increasing faster than the scale factor of the technology and cap
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::16022c1ab759a1dcd315f00c025416f6
https://doi.org/10.1109/vlsit.2014.6894407
https://doi.org/10.1109/vlsit.2014.6894407
Publikováno v:
Journal of the American Chemical Society. 133(7)
We investigate a prototypical single-molecule switch marrying force spectroscopy and molecular electronics far from the thermodynamic limit. We use molecular dynamics to simulate a conducting atomic force microscope mechanically manipulating a molecu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::222418e1c1575e60ce28c20df66ec468
https://pubmed.ncbi.nlm.nih.gov/21284402
https://pubmed.ncbi.nlm.nih.gov/21284402
Autor:
G Ray, Howard G. Wold, H Davidson, M R MacKenzie, David R. Gandara, S Schiff, R Artim, Frederick J. Meyers, Christopher B. George, J Shields
Publikováno v:
Journal of Clinical Oncology. 10:1769-1774
PURPOSE Curative therapy for multiple myeloma continues to be an elusive goal. This report discusses the Northern California Oncology Group (NCOG) phase I and II trial in high-tumor-burden disease that used a strategy that consisted of induction chem
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::32ad82d39d80fbe3501a655849802278
https://doi.org/10.1200/jco.1992.10.11.1769
https://doi.org/10.1200/jco.1992.10.11.1769
Publikováno v:
The Journal of Chemical Physics. 132:014703
A coarse-grained, rigid-rod model that includes steric interactions and an internal dipole is used to study monolayers of surfactant molecules tethered to a flat interface. Monte Carlo simulations are performed in the canonical ensemble for a range o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::cf8d6ccdbc06b90805563c52dfb1935e
https://doi.org/10.1063/1.3280389
https://doi.org/10.1063/1.3280389
Publikováno v:
Journal of Physical Chemistry A; Apr2009, Vol. 113 Issue 16, p3876-3880, 5p
Autor:
Michael-Rock Goldsmith, Christopher B. George, Gérard Zuber, Ron Naaman, David H. Waldeck, Peter Wipf, David N. Beratan
Publikováno v:
Physical Chemistry Chemical Physics (PCCP); Dec2005, Vol. 8 Issue 1, p63-67, 5p