Cited Article: Holt JK. Fast mass transport through sub-2-nanometer carbon nanotubes
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AU Lee, JA
Lee, BC
Lee, SM
Paek, KK
Ju, BK
Lee, YH
Shin, HJ
AF Lee, Jung-Ah
Lee, Byung Chul
Lee, Sang-Myung
Paek, Kyeong-Kap
Ju, Byeong-Kwon
Lee, Yun-Hi
Shin, Hyun Joon
TI Interaction Between Carbonaceous Structure and Functionalized
Single-Walled Carbon Nanotubes
SO JOURNAL OF THE ELECTROCHEMICAL SOCIETY
LA English
DT Article
ID RADIAL-BREATHING MODE; RAMAN-SCATTERING; ABSORPTION-SPECTROSCOPY;
ELECTRONIC-STRUCTURE; CHARGE-TRANSFER; 1ST-PRINCIPLES CALCULATIONS;
SIDEWALL FUNCTIONALIZATION; VIBRATIONAL PROPERTIES; WATER; OXIDATION
AB The properties of functionalized single-walled carbon nanotube
(f-SWCNT) supernatant samples obtained through steps of acid
oxidation-centrifugation-decantation were characterized by
spectroscopic tools. Fourier transform IR spectroscopy provided
evidence for the chemical and structural variations generated on the
f-SWCNTs within each supernatant sample. The results from UV-visible
near-IR spectroscopy revealed that the density difference of the
carbonaceous impurity with functional groups on the f-SWCNTs
contributed to the attenuation of electrical conductivity. In the Raman
results, the shift of frequency in the radial breathing mode (RBM) was
associated with an increase in diameter of the f-SWCNTs and a decrease
in RBM intensity was attributed to the depletion of valence band
electrons. The redshift of the tangential mode indicates the reduction
in the bandgaps of the f-SWCNTs by the decrease in carbonaceous
impurity. (C) 2010 The Electrochemical Society. [DOI:
10.1149/1.3355946] All rights reserved.
C1 [Lee, Jung-Ah; Lee, Byung Chul; Lee, Sang-Myung; Shin, Hyun Joon] Korea Inst Sci & Technol, Nanobio Res Ctr, Nanobio Photon Lab, Seoul 136791, South Korea.
[Lee, Jung-Ah; Lee, Yun-Hi] Korea Univ, Dept Phys, Seoul 136713, South Korea.
[Ju, Byeong-Kwon] Korea Univ, Sch Elect Engn, Seoul 136713, South Korea.
[Paek, Kyeong-Kap] Daejin Univ, Dept Elect Engn, Pochon 487711, Gyeonggi Do, South Korea.
RP Lee, JA, Korea Inst Sci & Technol, Nanobio Res Ctr, Nanobio Photon Lab,
Seoul 136791, South Korea.
EM kaiphy@kist.re.kr
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NR 81
TC 0
PU ELECTROCHEMICAL SOC INC; 65 SOUTH MAIN STREET, PENNINGTON, NJ 08534 USA
SN 0013-4651
DI 10.1149/1.3355946
VL 157
IS 6
BP K131
EP K137
SC Electrochemistry; Materials Science, Coatings & Films
GA 590WX
UT ISI:000277260200105
ER
PT J
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AU Beu, TA
AF Beu, Titus A.
TI Molecular dynamics simulations of ion transport through carbon
nanotubes. I. Influence of geometry, ion specificity, and many-body
interactions
SO JOURNAL OF CHEMICAL PHYSICS
LA English
DT Article
ID LIQUID WATER; POTENTIAL FUNCTIONS; POLARIZABLE WATER; MASS-TRANSPORT;
FLUID-FLOW; MEMBRANES; NANOPORES; CHANNEL; MODEL; IMBIBITION
AB Extensive molecular dynamics simulations of the flow of aqueous NaCl
and NaI solutions through carbon nanotubes are presented, evidencing
the dependence of diverse transport features on the solute specificity,
the nanotube geometry, and the various atomic models employed,
including polarizability. The simulated properties are in agreement
with published results, indicating that ion translocation sets in only
for nanotubes with chiralities higher than (7,7), and extend the
explanation of the mechanisms governing ion transport to larger
chiralities. The interpretation of the various dynamic quantities is
developed in close connection with the structural details of the
solution and the energy barriers the solute components have to
overcome. Also, the role and relevance of water and ion
polarizabilities are discussed in detail. (C) 2010 American Institute
of Physics. [doi:10.1063/1.3387972]
C1 Univ Babes Bolyai, Fac Phys, Cluj Napoca 400084, Romania.
RP Beu, TA, Univ Babes Bolyai, Fac Phys, Cluj Napoca 400084, Romania.
EM titus.beu@phys.ubbcluj.ro
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NR 40
TC 0
PU AMER INST PHYSICS; CIRCULATION & FULFILLMENT DIV, 2 HUNTINGTON
QUADRANGLE, STE 1 N O 1,
MELVILLE, NY 11747-4501 USA
SN 0021-9606
DI 10.1063/1.3387972
PD APR 28
VL 132
IS 16
AR 164513
SC Physics, Atomic, Molecular & Chemical
GA 590QG
UT ISI:000277241500047
ER
PT J
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AU Afonso, RV
Durao, J
Mendes, A
Damas, AM
Gales, L
AF Afonso, Rui V.
Durao, Joana
Mendes, Adelio
Damas, Ana M.
Gales, Luis
TI Dipeptide Crystals as Excellent Permselective Materials: Sequential
Exclusion of Argon, Nitrogen, and Oxygen
SO ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
LA English
DT Article
DE membranes; microporous materials; peptide crystals; permeation
ID FAST MASS-TRANSPORT; HYDROPHOBIC DIPEPTIDES; NANOTUBES; STORAGE;
MICROPORES; POLYMERS; METHANE
C1 [Afonso, Rui V.; Durao, Joana; Damas, Ana M.; Gales, Luis] Inst Biol Mol & Celular, P-4150180 Oporto, Portugal.
[Afonso, Rui V.; Damas, Ana M.; Gales, Luis] Inst Ciencias Biomed Abel Salazar, P-4099003 Oporto, Portugal.
[Afonso, Rui V.; Mendes, Adelio] Univ Porto, Fac Engn, Lab Proc Environm & Energy Engn, P-4200465 Oporto, Portugal.
RP Gales, L, Inst Biol Mol & Celular, Rua Campo Alegre 823, P-4150180
Oporto, Portugal.
EM lgales@ibmc.up.pt
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NR 26
TC 0
PU WILEY-V C H VERLAG GMBH; PO BOX 10 11 61, D-69451 WEINHEIM, GERMANY
SN 1433-7851
DI 10.1002/anie.201000007
VL 49
IS 17
BP 3034
EP 3036
SC Chemistry, Multidisciplinary
GA 588SC
UT ISI:000277092900012
ER
EF
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