Cited Article: Holt JK. Fast mass transport through sub-2-nanometer carbon nanotubes
Alert Expires: 18 OCT 2009
Number of Citing Articles: 2 new records this week (2 in this e-mail)
Organization ID: 3b97d1bbc1878baed0ab183d8b03130b
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AU Lu, W
Xiong, Y
Chen, LW
AF Lu, Wei
Xiong, Yao
Chen, Liwei
TI Length-Dependent Dielectric Polarization in Metallic Single-Walled
Carbon Nanotubes
SO JOURNAL OF PHYSICAL CHEMISTRY C
LA English
DT Article
ID PROBE MICROSCOPY; TRANSPORT
AB A major driving force behind the research of SWNT electronic properties
is their potential in nanoelectronic applications. It has been
predicted and experimentally verified that the electronic properties of
metallic and semiconducting SWNTs are dependent on their diameter and
chirality. With the increase ill the density of integration, the length
of SWNTs used in electronic devices is approaching submicrometer and
nanometer scales. It is thus necessary to understand how the length
affects the properties of SWNTs besides chirality and diameter. Here,
we report that the dielectric response of metallic SWNTs decreases with
length. Experimental investigation and numerical modeling determine
that the apparent decrease in longitudinal dielectric polarization is
due to higher defect density in shorter nanotubes.
C1 [Lu, Wei; Chen, Liwei] Chinese Acad Sci, Suzhou Inst Nanotech & Nanobion, Suzhou 215125, Jiangsu, Peoples R China.
[Lu, Wei; Xiong, Yao; Chen, Liwei] Ohio Univ, Dept Chem & Biochem, Athens, OH 45701 USA.
RP Chen, LW, Chinese Acad Sci, Suzhou Inst Nanotech & Nanobion, Suzhou
215125, Jiangsu, Peoples R China.
EM lwchen2008@sinaco.ac.cn
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NR 26
TC 0
PU AMER CHEMICAL SOC; 1155 16TH ST, NW, WASHINGTON, DC 20036 USA
SN 1932-7447
DI 10.1021/jp903062v
PD JUN 18
VL 113
IS 24
BP 10337
EP 10340
SC Chemistry, Physical; Nanoscience & Nanotechnology; Materials Science,
Multidisciplinary
GA 457LQ
UT ISI:000266930400007
ER
PT J
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AU Fedorov, AS
Sadreev, AF
AF Fedorov, A. S.
Sadreev, A. F.
TI Thermoactivated transport of molecules H-2 in narrow single-wall carbon
nanotubes
SO EUROPEAN PHYSICAL JOURNAL B
LA English
DT Article
ID DIFFUSION; NANOPORES; ENERGY; MOTION; FLUIDS
AB By use both of the plane wave DFT and the empirical exp-6 Lennard-Jones
potential methods we calculate the inner potential in narrow
single-wall carbon nanotubes (SWCNT) (6, 0), (7, 0) and (3, 3) which
affects the hydrogen molecules. The inner potential forms a goffered
potential surface and can be approximated as V(z,r,phi)a parts per
thousand V(0)sin (2 pi z/a)+V(r). We show that in these SWCNTs
transport of molecules is given mainly by thermoactivated hoppings
between minima of the periodic potential along the tube axis. The rate
hoppings is substantially depends on temperature because of thermal
fluctuations of tube wall.
C1 [Fedorov, A. S.; Sadreev, A. F.] Russian Acad Sci, Inst Phys, Krasnoyarsk 660036, Russia.
RP Fedorov, AS, Russian Acad Sci, Inst Phys, Krasnoyarsk 660036, Russia.
EM almas@tnp.krasn.ru
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NR 40
TC 0
PU SPRINGER; 233 SPRING ST, NEW YORK, NY 10013 USA
SN 1434-6028
DI 10.1140/epjb/e2009-00152-1
PD JUN
VL 69
IS 3
BP 363
EP 368
SC Physics, Condensed Matter
GA 457KY
UT ISI:000266928100008
ER
EF
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