-
1
-
-
84859143952
-
Confinement by Carbon Nanotubes Drastically Alters the Boiling and Critical Behavior of Water Droplets
-
Chaban, V. V.; Prezhdo, V. V.; Prezhdo, O. V. Confinement by Carbon Nanotubes Drastically Alters the Boiling and Critical Behavior of Water Droplets ACS Nano 2012, 6, 2766-2773
-
(2012)
ACS Nano
, vol.6
, pp. 2766-2773
-
-
Chaban, V.V.1
Prezhdo, V.V.2
Prezhdo, O.V.3
-
2
-
-
84875837774
-
Nature of Proton Transport in a Water-Filled Carbon Nanotube and in Liquid Water
-
Chen, J.; Li, X. Z.; Zhang, Q. F.; Michaelides, A.; Wang, E. G. Nature of Proton Transport in a Water-Filled Carbon Nanotube and in Liquid Water Phys. Chem. Chem. Phys. 2013, 15, 6344-6349
-
(2013)
Phys. Chem. Chem. Phys.
, vol.15
, pp. 6344-6349
-
-
Chen, J.1
Li, X.Z.2
Zhang, Q.F.3
Michaelides, A.4
Wang, E.G.5
-
3
-
-
77958038234
-
Molecular Origin of Fast Water Transport in Carbon Nanotube Membranes: Superlubricity Versus Curvature Dependent Friction
-
Falk, K.; Sedlmeier, F.; Joly, L.; Netz, R. R.; Bocquet, L. Molecular Origin of Fast Water Transport in Carbon Nanotube Membranes: Superlubricity Versus Curvature Dependent Friction Nano Lett. 2010, 10, 4067-4073
-
(2010)
Nano Lett.
, vol.10
, pp. 4067-4073
-
-
Falk, K.1
Sedlmeier, F.2
Joly, L.3
Netz, R.R.4
Bocquet, L.5
-
4
-
-
77955555905
-
Filling Carbon Nanotubes with Liquid Acetonitrile
-
Chaban, V. Filling Carbon Nanotubes with Liquid Acetonitrile Chem. Phys. Lett. 2010, 496, 50-55
-
(2010)
Chem. Phys. Lett.
, vol.496
, pp. 50-55
-
-
Chaban, V.1
-
5
-
-
84875799751
-
Mechanism of Sequential Water Transportation by Water Loading and Release in Single-Walled Carbon Nanotubes
-
Ohba, T.; Taira, S.; Hata, K.; Kanoh, H. Mechanism of Sequential Water Transportation by Water Loading and Release in Single-Walled Carbon Nanotubes J. Phys. Chem. Lett. 2013, 4, 1211-1215
-
(2013)
J. Phys. Chem. Lett.
, vol.4
, pp. 1211-1215
-
-
Ohba, T.1
Taira, S.2
Hata, K.3
Kanoh, H.4
-
6
-
-
84883024645
-
Carbon Nanotube Membranes with Ultrahigh Specific Adsorption Capacity for Water Desalination and Purification
-
Yang, H. Y.; Han, Z. J.; Yu, S. F.; Pey, K. L.; Ostrikov, K.; Karnik, R. Carbon Nanotube Membranes with Ultrahigh Specific Adsorption Capacity for Water Desalination and Purification Nat. Commun. 2013, 4, 2220
-
(2013)
Nat. Commun.
, vol.4
, pp. 2220
-
-
Yang, H.Y.1
Han, Z.J.2
Yu, S.F.3
Pey, K.L.4
Ostrikov, K.5
Karnik, R.6
-
7
-
-
84863890787
-
Imaging Carbon Nanotube Interaction with Nucleobases in Water Using the Statistical Mechanical Theory of Molecular Liquids
-
Yamazaki, T.; Fenniri, H. Imaging Carbon Nanotube Interaction with Nucleobases in Water Using the Statistical Mechanical Theory of Molecular Liquids J. Phys. Chem. C 2012, 116, 15087-15092
-
(2012)
J. Phys. Chem. C
, vol.116
, pp. 15087-15092
-
-
Yamazaki, T.1
Fenniri, H.2
-
8
-
-
49149127700
-
Carbon Nanotube Screening Effects on the Water-Ion Channels
-
Xu, Y.; Aluru, N. R. Carbon Nanotube Screening Effects on the Water-Ion Channels Appl. Phys. Lett. 2008, 93, 043122
-
(2008)
Appl. Phys. Lett.
, vol.93
, pp. 043122
-
-
Xu, Y.1
Aluru, N.R.2
-
9
-
-
77951755303
-
Water Transport with a Carbon Nanotube Pump
-
Duan, W. H.; Wang, Q. Water Transport with a Carbon Nanotube Pump ACS Nano 2010, 4, 2338-2344
-
(2010)
ACS Nano
, vol.4
, pp. 2338-2344
-
-
Duan, W.H.1
Wang, Q.2
-
10
-
-
79959785546
-
Anomalous Decline of Water Transport in Covalently Modified Carbon Nanotube Membranes
-
Majumder, M.; Corry, B. Anomalous Decline of Water Transport in Covalently Modified Carbon Nanotube Membranes Chem. Commun. 2011, 47, 7683-7685
-
(2011)
Chem. Commun.
, vol.47
, pp. 7683-7685
-
-
Majumder, M.1
Corry, B.2
-
11
-
-
75749135280
-
Transport Properties of Single-File Water Molecules inside a Carbon Nanotube Biomimicking Water Channel
-
Zuo, G. C.; Shen, R.; Ma, S. J.; Guo, W. L. Transport Properties of Single-File Water Molecules inside a Carbon Nanotube Biomimicking Water Channel ACS Nano 2010, 4, 205-210
-
(2010)
ACS Nano
, vol.4
, pp. 205-210
-
-
Zuo, G.C.1
Shen, R.2
Ma, S.J.3
Guo, W.L.4
-
12
-
-
84876695611
-
Novel Carbon Nanotube Composites by Grafting Reaction with Water-Compatible Redox Initiator System
-
Cirillo, G.; Caruso, T.; Hampel, S.; Haase, D.; Puoci, F.; Ritschel, M.; Leonhardt, A.; Curcio, M.; Iemma, F.; Khavrus, V. Novel Carbon Nanotube Composites by Grafting Reaction with Water-Compatible Redox Initiator System Colloid Polym. Sci. 2013, 291, 699-708
-
(2013)
Colloid Polym. Sci.
, vol.291
, pp. 699-708
-
-
Cirillo, G.1
Caruso, T.2
Hampel, S.3
Haase, D.4
Puoci, F.5
Ritschel, M.6
Leonhardt, A.7
Curcio, M.8
Iemma, F.9
Khavrus, V.10
-
13
-
-
34247094694
-
The Preparation of Carbon Nanotube/Linear Low Density Polyethylene Composites by a Water-Crosslinking Reaction
-
Kuan, C. F.; Kuan, H. C.; Ma, C. C. M.; Chen, C. H.; Wu, H. L. The Preparation of Carbon Nanotube/Linear Low Density Polyethylene Composites by a Water-Crosslinking Reaction Mater. Lett. 2007, 61, 2744-2748
-
(2007)
Mater. Lett.
, vol.61
, pp. 2744-2748
-
-
Kuan, C.F.1
Kuan, H.C.2
Ma, C.C.M.3
Chen, C.H.4
Wu, H.L.5
-
14
-
-
84890813976
-
Water Conduction through a Peptide Nanotube
-
Comer, J.; Dehez, F.; Cai, W. S.; Chipot, C. Water Conduction through a Peptide Nanotube J. Phys. Chem. C 2013, 117, 26797-26803
-
(2013)
J. Phys. Chem. C
, vol.117
, pp. 26797-26803
-
-
Comer, J.1
Dehez, F.2
Cai, W.S.3
Chipot, C.4
-
15
-
-
78649942800
-
Should Carbon Nanotubes Be Degasified before Filling?
-
Chaban, V. Should Carbon Nanotubes Be Degasified before Filling? Chem. Phys. Lett. 2010, 500, 35-40
-
(2010)
Chem. Phys. Lett.
, vol.500
, pp. 35-40
-
-
Chaban, V.1
-
16
-
-
0042367212
-
Viscosity and Density of 1-Alkyl-3-Methylimidazolium Ionic Liquids
-
Seddon, K. R.; Stark, A.; Torres, M. J. Viscosity and Density of 1-Alkyl-3-Methylimidazolium Ionic Liquids Clean Solvents 2002, 819, 34-49
-
(2002)
Clean Solvents
, vol.819
, pp. 34-49
-
-
Seddon, K.R.1
Stark, A.2
Torres, M.J.3
-
17
-
-
84868094429
-
Significant Hydration Shell Formation Instead of Hydrogen Bonds in Nanoconfined Aqueous Electrolyte Solutions
-
Ohba, T.; Hata, K.; Kanoh, H. Significant Hydration Shell Formation Instead of Hydrogen Bonds in Nanoconfined Aqueous Electrolyte Solutions J. Am. Chem. Soc. 2012, 134, 17850-17853
-
(2012)
J. Am. Chem. Soc.
, vol.134
, pp. 17850-17853
-
-
Ohba, T.1
Hata, K.2
Kanoh, H.3
-
18
-
-
84875419069
-
Vertically Oriented Propylene Carbonate Molecules and Tetraethyl Ammonium Ions in Carbon Slit Pores
-
Fukano, M.; Fujimori, T.; Segalini, J.; Iwama, E.; Taberna, P. L.; Iiyama, T.; Ohba, T.; Kanoh, H.; Gogotsi, Y.; Simon, P. Vertically Oriented Propylene Carbonate Molecules and Tetraethyl Ammonium Ions in Carbon Slit Pores J. Phys. Chem. C 2013, 117, 5752-5757
-
(2013)
J. Phys. Chem. C
, vol.117
, pp. 5752-5757
-
-
Fukano, M.1
Fujimori, T.2
Segalini, J.3
Iwama, E.4
Taberna, P.L.5
Iiyama, T.6
Ohba, T.7
Kanoh, H.8
Gogotsi, Y.9
Simon, P.10
-
19
-
-
84894283763
-
Anomalously Enhanced Hydration of Aqueous Electrolyte Solution in Hydrophobic Carbon Nanotubes to Maintain Stability
-
Ohba, T. Anomalously Enhanced Hydration of Aqueous Electrolyte Solution in Hydrophobic Carbon Nanotubes to Maintain Stability ChemPhysChem 2014, 15, 415-419
-
(2014)
ChemPhysChem
, vol.15
, pp. 415-419
-
-
Ohba, T.1
-
20
-
-
84860332624
-
Water-Assisted Highly Efficient Synthesis of Impurity-Free Single-Walled Carbon Nanotubes
-
Hata, K.; Futaba, D. N.; Mizuno, K.; Namai, T.; Yumura, M.; Iijima, S. Water-Assisted Highly Efficient Synthesis of Impurity-Free Single-Walled Carbon Nanotubes Abstr. Pap. Am. Chem. Soc. 2005, 229, U967-U967
-
(2005)
Abstr. Pap. Am. Chem. Soc.
, vol.229
-
-
Hata, K.1
Futaba, D.N.2
Mizuno, K.3
Namai, T.4
Yumura, M.5
Iijima, S.6
-
21
-
-
36048968175
-
Nanoscale Curvature Effect on Ordering of N-2 Molecules Adsorbed on Single Wall Carbon Nanotube
-
Ohba, T.; Matsumura, T.; Hata, K.; Yumura, M.; Lijima, S.; Kanoh, H.; Kaneko, K. Nanoscale Curvature Effect on Ordering of N-2 Molecules Adsorbed on Single Wall Carbon Nanotube J. Phys. Chem. C 2007, 111, 15660-15663
-
(2007)
J. Phys. Chem. C
, vol.111
, pp. 15660-15663
-
-
Ohba, T.1
Matsumura, T.2
Hata, K.3
Yumura, M.4
Lijima, S.5
Kanoh, H.6
Kaneko, K.7
-
22
-
-
80052092741
-
Polarizability Versus Mobility: Atomistic Force Field for Ionic Liquids
-
Chaban, V. Polarizability Versus Mobility: Atomistic Force Field for Ionic Liquids Phys. Chem. Chem. Phys. 2011, 13, 16055-16062
-
(2011)
Phys. Chem. Chem. Phys.
, vol.13
, pp. 16055-16062
-
-
Chaban, V.1
-
23
-
-
79956044480
-
A New Force Field Model for the Simulation of Transport Properties of Imidazolium-Based Ionic Liquids
-
Chaban, V. V.; Voroshylova, I. V.; Kalugin, O. N. A New Force Field Model for the Simulation of Transport Properties of Imidazolium-Based Ionic Liquids Phys. Chem. Chem. Phys. 2011, 13, 7910-7920
-
(2011)
Phys. Chem. Chem. Phys.
, vol.13
, pp. 7910-7920
-
-
Chaban, V.V.1
Voroshylova, I.V.2
Kalugin, O.N.3
-
24
-
-
33846823909
-
Particle Mesh Ewald: An N·Log(N) Method for Ewald Sums in Large Systems
-
Darden, T.; York, D.; Pedersen, L. Particle Mesh Ewald: An N·Log(N) Method for Ewald Sums in Large Systems J. Chem. Phys. 1993, 98, 10089
-
(1993)
J. Chem. Phys.
, vol.98
, pp. 10089
-
-
Darden, T.1
York, D.2
Pedersen, L.3
-
25
-
-
33846086933
-
Canonical Sampling through Velocity Rescaling
-
Bussi, G.; Donadio, D.; Parrinello, M. Canonical Sampling through Velocity Rescaling J. Chem. Phys. 2007, 126, 014101
-
(2007)
J. Chem. Phys.
, vol.126
, pp. 014101
-
-
Bussi, G.1
Donadio, D.2
Parrinello, M.3
-
26
-
-
0019707626
-
Polymorphic Transitions in Single Crystals: A New Molecular Dynamics Method
-
Parrinello, M.; Rahman, A. Polymorphic Transitions in Single Crystals: A New Molecular Dynamics Method J. Appl. Phys. 1981, 52, 7182-7190
-
(1981)
J. Appl. Phys.
, vol.52
, pp. 7182-7190
-
-
Parrinello, M.1
Rahman, A.2
-
27
-
-
0029633168
-
Gromacs - A Message-Passing Parallel Molecular-Dynamics Implementation
-
Berendsen, H. J. C.; van der Spoel, D.; van Drunen, R. Gromacs-a Message-Passing Parallel Molecular-Dynamics Implementation Comput. Phys. Commun. 1995, 91, 43-56
-
(1995)
Comput. Phys. Commun.
, vol.91
, pp. 43-56
-
-
Berendsen, H.J.C.1
Van Der Spoel, D.2
Van Drunen, R.3
-
28
-
-
46249092554
-
Gromacs 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation
-
Hess, B.; Kutzner, C.; van der Spoel, D.; Lindahl, E. Gromacs 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation J. Chem. Theory Comput. 2008, 4, 435-447
-
(2008)
J. Chem. Theory Comput.
, vol.4
, pp. 435-447
-
-
Hess, B.1
Kutzner, C.2
Van Der Spoel, D.3
Lindahl, E.4
-
29
-
-
0035789518
-
Gromacs 3.0: A Package for Molecular Simulation and Trajectory Analysis
-
Lindahl, E.; Hess, B.; van der Spoel, D. Gromacs 3.0: A Package for Molecular Simulation and Trajectory Analysis J. Mol. Model. 2001, 7, 306-317
-
(2001)
J. Mol. Model.
, vol.7
, pp. 306-317
-
-
Lindahl, E.1
Hess, B.2
Van Der Spoel, D.3
-
30
-
-
33750349101
-
Molecular Force Field for Ionic Liquids Iii: Imidazolium, Pyridinium, and Phosphonium Cations; Chloride, Bromide, and Dicyanamide Anions
-
Lopes, J. N. C.; Padua, A. A. H. Molecular Force Field for Ionic Liquids Iii: Imidazolium, Pyridinium, and Phosphonium Cations; Chloride, Bromide, and Dicyanamide Anions J. Phys. Chem. B 2006, 110, 19586-19592
-
(2006)
J. Phys. Chem. B
, vol.110
, pp. 19586-19592
-
-
Lopes, J.N.C.1
Padua, A.A.H.2
-
31
-
-
84857509068
-
How Toxic Are Ionic Liquid/Acetonitrile Mixtures?
-
Chaban, V. V.; Prezhdo, O. V. How Toxic Are Ionic Liquid/Acetonitrile Mixtures? J. Phys. Chem. Lett. 2011, 2, 2499-2503
-
(2011)
J. Phys. Chem. Lett.
, vol.2
, pp. 2499-2503
-
-
Chaban, V.V.1
Prezhdo, O.V.2
-
32
-
-
80055045849
-
A New Force Field Model of 1-Butyl-3-Methylimidazolium Tetrafluoroborate Ionic Liquid and Acetonitrile Mixtures
-
Chaban, V. V.; Prezhdo, O. V. A New Force Field Model of 1-Butyl-3-Methylimidazolium Tetrafluoroborate Ionic Liquid and Acetonitrile Mixtures Phys. Chem. Chem. Phys. 2011, 13, 19345-19354
-
(2011)
Phys. Chem. Chem. Phys.
, vol.13
, pp. 19345-19354
-
-
Chaban, V.V.1
Prezhdo, O.V.2
-
33
-
-
55849117399
-
Long-Range Corrected Hybrid Density Functionals with Damped Atom-Atom Dispersion Corrections
-
Chai, J. D.; Head-Gordon, M. Long-Range Corrected Hybrid Density Functionals with Damped Atom-Atom Dispersion Corrections Phys. Chem. Chem. Phys. 2008, 10, 6615-6620
-
(2008)
Phys. Chem. Chem. Phys.
, vol.10
, pp. 6615-6620
-
-
Chai, J.D.1
Head-Gordon, M.2
-
34
-
-
84862833161
-
Mechanism of Li Adsorption on Carbon Nanotube-Fullerene Hybrid System: A First-Principles Study
-
Koh, W.; Choi, J. I.; Donaher, K.; Lee, S. G.; Jang, S. S. Mechanism of Li Adsorption on Carbon Nanotube-Fullerene Hybrid System: A First-Principles Study ACS Appl. Mater. Interfaces 2011, 3, 1186-1194
-
(2011)
ACS Appl. Mater. Interfaces
, vol.3
, pp. 1186-1194
-
-
Koh, W.1
Choi, J.I.2
Donaher, K.3
Lee, S.G.4
Jang, S.S.5
|