-
2
-
-
7544235790
-
Transport in proton conductors for fuel-cell applications: Simulations, elementary reactions, and phenomenology
-
Kreuer, K.-D., Paddison, S. J., Spohr, E., Schuster, M. Transport in proton conductors for fuel-cell applications: simulations, elementary reactions, and phenomenology. Chem. Rev. 104, 4637-4678 (2004).
-
(2004)
Chem. Rev.
, vol.104
, pp. 4637-4678
-
-
Kreuer, K.-D.1
Paddison, S.J.2
Spohr, E.3
Schuster, M.4
-
4
-
-
84880713504
-
Proton conduction with metal-organic frameworks
-
Shimizu, G. K. H., Taylor, J. M., Kim, S. Proton conduction with metal-organic frameworks. Science 341, 354-355 (2013).
-
(2013)
Science
, vol.341
, pp. 354-355
-
-
Shimizu, G.K.H.1
Taylor, J.M.2
Kim, S.3
-
5
-
-
84896864266
-
On the road towards electroactive covalent organic frameworks
-
Dogru, M., Bein, T. On the road towards electroactive covalent organic frameworks. Chem. Commun. 42, 5531-5546 (2014).
-
(2014)
Chem. Commun.
, vol.42
, pp. 5531-5546
-
-
Dogru, M.1
Bein, T.2
-
6
-
-
84903177682
-
Bulk protonic conductivity in a cephalopod structural protein
-
Ordinario, D. D. et al. Bulk protonic conductivity in a cephalopod structural protein. Nat. Chem. 6, 596-602 (2014).
-
(2014)
Nat. Chem.
, vol.6
, pp. 596-602
-
-
Ordinario, D.D.1
-
7
-
-
84933074353
-
A water stable magnesium MOF that conducts protons over 10-2 S cm-1
-
Ramaswamy, P., Wong, N. E., Gelfand, B. S., Shimizu, G. K. H. A water stable magnesium MOF that conducts protons over 10-2 S cm-1. J. Am. Chem. Soc. 137, 7640-7643 (2015).
-
(2015)
J. Am. Chem. Soc.
, vol.137
, pp. 7640-7643
-
-
Ramaswamy, P.1
Wong, N.E.2
Gelfand, B.S.3
Shimizu, G.K.H.4
-
8
-
-
84884579530
-
Designer coordination polymers: Dimensional crossover architectures and proton conduction
-
Yamada, T., Otsubo, K., Makiura, R., Kitagawa, H. Designer coordination polymers: dimensional crossover architectures and proton conduction. Chem. Soc. Rev. 42, 6655-6669 (2013).
-
(2013)
Chem. Soc. Rev.
, vol.42
, pp. 6655-6669
-
-
Yamada, T.1
Otsubo, K.2
Makiura, R.3
Kitagawa, H.4
-
9
-
-
84903701555
-
MOFs as proton conductors-challenges and opportunities
-
Ramaswamy, P., Wong, N. E., Shimizu, G. K. MOFs as proton conductors-challenges and opportunities. Chem. Soc. Rev. 43, 5913-5932 (2014).
-
(2014)
Chem. Soc. Rev.
, vol.43
, pp. 5913-5932
-
-
Ramaswamy, P.1
Wong, N.E.2
Shimizu, G.K.3
-
10
-
-
84900346562
-
Phosphoric acid loaded azo (-N=N-) based covalent organic framework for proton conduction
-
Chandra, S. et al. Phosphoric acid loaded azo (-N=N-) based covalent organic framework for proton conduction. J. Am. Chem. Soc. 136, 6570-6573 (2014).
-
(2014)
J. Am. Chem. Soc.
, vol.136
, pp. 6570-6573
-
-
Chandra, S.1
-
11
-
-
37649025930
-
Parallel cylindrical water nanochannels in Nafion fuel-cell membranes
-
Schmidt-Rohr, K., Chen, Q. Parallel cylindrical water nanochannels in Nafion fuel-cell membranes. Nat. Mater. 7, 75-83 (2008).
-
(2008)
Nat. Mater.
, vol.7
, pp. 75-83
-
-
Schmidt-Rohr, K.1
Chen, Q.2
-
12
-
-
77954855800
-
Shape-persistent organic compounds by dynamic covalent bond formation
-
Mastalerz, M. Shape-persistent organic compounds by dynamic covalent bond formation. Angew. Chem. Int. Ed. 49, 5042-5053 (2010).
-
(2010)
Angew. Chem. Int. Ed.
, vol.49
, pp. 5042-5053
-
-
Mastalerz, M.1
-
13
-
-
84893436395
-
A permanent mesoporous organic cage with an exceptionally high surface area
-
Zhang, G. et al. A permanent mesoporous organic cage with an exceptionally high surface area. Angew. Chem. Int. Ed. 53, 1516-1520 (2014).
-
(2014)
Angew. Chem. Int. Ed.
, vol.53
, pp. 1516-1520
-
-
Zhang, G.1
-
14
-
-
84872388316
-
Nanoporous organic polymer/cage composite membranes
-
Bushell, A. F. et al. Nanoporous organic polymer/cage composite membranes. Angew. Chem. Int. Ed. 52, 1253-1256 (2013).
-
(2013)
Angew. Chem. Int. Ed.
, vol.52
, pp. 1253-1256
-
-
Bushell, A.F.1
-
15
-
-
84962439372
-
Porous organic cage thin films and molecular-sieving membranes
-
Song, Q. et al. Porous organic cage thin films and molecular-sieving membranes. Adv. Mater. 28, 2629-2637 (2016).
-
(2016)
Adv. Mater.
, vol.28
, pp. 2629-2637
-
-
Song, Q.1
-
16
-
-
84930656443
-
Function-led design of new porous materials
-
Slater, A. G., Cooper, A. I. Function-led design of new porous materials. Science 348, aaa8075 (2015).
-
(2015)
Science
, vol.348
, pp. 8075
-
-
Slater, A.G.1
Cooper, A.I.2
-
17
-
-
84893512389
-
Controlling the crystallization of porous organic cages: Molecular analogs of isoreticular frameworks using shape-specific directing solvents
-
Hasell, T. et al. Controlling the crystallization of porous organic cages: molecular analogs of isoreticular frameworks using shape-specific directing solvents. J. Am. Chem. Soc. 136, 1438-1448 (2014).
-
(2014)
J. Am. Chem. Soc.
, vol.136
, pp. 1438-1448
-
-
Hasell, T.1
-
18
-
-
84905027903
-
Guest control of structure in porous organic cages
-
Little, M. A. et al. Guest control of structure in porous organic cages. Chem. Commun. 50, 9465-9468 (2014).
-
(2014)
Chem. Commun.
, vol.50
, pp. 9465-9468
-
-
Little, M.A.1
-
19
-
-
0034609808
-
Structural determinants of water permeation through aquaporin-1
-
Murata, K. et al. Structural determinants of water permeation through aquaporin-1. Nature 407, 599-605 (2000).
-
(2000)
Nature
, vol.407
, pp. 599-605
-
-
Murata, K.1
-
20
-
-
80051750500
-
High and highly anisotropic proton conductivity in organic molecular porous materials
-
Yoon, M. et al. High and highly anisotropic proton conductivity in organic molecular porous materials. Angew. Chem. Int. Ed. 50, 7870-7873 (2011).
-
(2011)
Angew. Chem. Int. Ed.
, vol.50
, pp. 7870-7873
-
-
Yoon, M.1
-
21
-
-
72449120899
-
Phosphonated hexaphenylbenzene: A crystalline proton conductor
-
Jimenez-Garcia, L. et al. Phosphonated hexaphenylbenzene: a crystalline proton conductor. Angew. Chem. Int. Ed. 48, 9951-9953 (2009).
-
(2009)
Angew. Chem. Int. Ed.
, vol.48
, pp. 9951-9953
-
-
Jimenez-Garcia, L.1
-
22
-
-
79959524222
-
Organic proton-conducting molecules as solid-state separator materials for fuel cell applications
-
Jiménez-Garc?á, L. et al. Organic proton-conducting molecules as solid-state separator materials for fuel cell applications. Adv. Funct. Mater. 21, 2216-2224 (2011).
-
(2011)
Adv. Funct. Mater.
, vol.21
, pp. 2216-2224
-
-
Jiménez-Garcá, L.1
-
23
-
-
70349327378
-
One-dimensional imidazole aggregate in aluminium porous coordination polymers with high proton conductivity
-
Bureekaew, S. et al. One-dimensional imidazole aggregate in aluminium porous coordination polymers with high proton conductivity. Nat. Mater. 8, 831-836 (2009).
-
(2009)
Nat. Mater.
, vol.8
, pp. 831-836
-
-
Bureekaew, S.1
-
24
-
-
84903166449
-
Proton conduction in a MIL-53(Al) metal-organic framework: Confinement versus host/guest interaction
-
Eisbein, E., Joswig, J.-O., Seifert, G. Proton conduction in a MIL-53(Al) metal-organic framework: confinement versus host/guest interaction. J. Phys. Chem. C 118, 13035-13041 (2014).
-
(2014)
J. Phys. Chem. C
, vol.118
, pp. 13035-13041
-
-
Eisbein, E.1
Joswig, J.-O.2
Seifert, G.3
-
25
-
-
84865753957
-
Enhancing water stability of metal-organic frameworks via phosphonate monoester linkers
-
Taylor, J. et al. Enhancing water stability of metal-organic frameworks via phosphonate monoester linkers. J. Am. Chem. Soc. 134, 14338-14340 (2012).
-
(2012)
J. Am. Chem. Soc.
, vol.134
, pp. 14338-14340
-
-
Taylor, J.1
-
26
-
-
84872806552
-
Enhancing proton conduction in a metal-organic framework by isomorphous ligand replacement
-
Kim, S. et al. Enhancing proton conduction in a metal-organic framework by isomorphous ligand replacement. J. Am. Chem. Soc. 135, 963-966 (2013).
-
(2013)
J. Am. Chem. Soc.
, vol.135
, pp. 963-966
-
-
Kim, S.1
-
27
-
-
84950298874
-
Three-dimensional metal-catecholate frameworks and their ultrahigh proton conductivity
-
Nguyen, N. T. T. et al. Three-dimensional metal-catecholate frameworks and their ultrahigh proton conductivity. J. Am. Chem. Soc. 137, 15394-15397 (2015).
-
(2015)
J. Am. Chem. Soc.
, vol.137
, pp. 15394-15397
-
-
Nguyen, N.T.T.1
-
28
-
-
84889675816
-
Proton cascade in a molecular solid: H/D exchange on mobile and immobile water
-
Capelli, S. C. et al. Proton cascade in a molecular solid: H/D exchange on mobile and immobile water. Angew. Chem. Int. Ed. 52, 13463-13467 (2013).
-
(2013)
Angew. Chem. Int. Ed.
, vol.52
, pp. 13463-13467
-
-
Capelli, S.C.1
-
29
-
-
84905757863
-
Order-to-disorder structural transformation of a coordination polymer and its influence on proton conduction
-
Horike, S. et al. Order-to-disorder structural transformation of a coordination polymer and its influence on proton conduction. Chem. Commun. 50, 10241-10243 (2014).
-
(2014)
Chem. Commun.
, vol.50
, pp. 10241-10243
-
-
Horike, S.1
-
30
-
-
84927762491
-
Defect control to enhance proton conductivity in a metal-organic framework
-
Taylor, J. M. et al. Defect control to enhance proton conductivity in a metal-organic framework. Chem. Mater. 27, 2286-2289 (2015).
-
(2015)
Chem. Mater.
, vol.27
, pp. 2286-2289
-
-
Taylor, J.M.1
-
31
-
-
84941198169
-
The role of a three dimensionally ordered defect sublattice on the acidity of a sulfonated metal-organic framework
-
Taylor, J. M. et al. The role of a three dimensionally ordered defect sublattice on the acidity of a sulfonated metal-organic framework. J. Am. Chem. Soc. 137, 11498-11506 (2015).
-
(2015)
J. Am. Chem. Soc.
, vol.137
, pp. 11498-11506
-
-
Taylor, J.M.1
-
32
-
-
70549107963
-
Porous organic cages
-
Tozawa, T. et al. Porous organic cages. Nat. Mater. 8, 973-978 (2009).
-
(2009)
Nat. Mater.
, vol.8
, pp. 973-978
-
-
Tozawa, T.1
-
33
-
-
77956642594
-
A metal-organic framework with a covalently prefabricated porous organic linker
-
Swamy, S. et al. A metal-organic framework with a covalently prefabricated porous organic linker. J. Am. Chem. Soc. 132, 12773-12775 (2010).
-
(2010)
J. Am. Chem. Soc.
, vol.132
, pp. 12773-12775
-
-
Swamy, S.1
-
34
-
-
84859952559
-
Reversible water uptake by a stable imine-based porous organic cage
-
Hasell, T. et al. Reversible water uptake by a stable imine-based porous organic cage. Chem. Commun. 48, 4689-4691 (2012).
-
(2012)
Chem. Commun.
, vol.48
, pp. 4689-4691
-
-
Hasell, T.1
-
35
-
-
77955817610
-
Mechanism of fast proton transport along one-dimensional water chains confined in carbon nanotubes
-
Cao, Z. et al. Mechanism of fast proton transport along one-dimensional water chains confined in carbon nanotubes. J. Am. Chem. Soc. 132, 11395-11397 (2010).
-
(2010)
J. Am. Chem. Soc.
, vol.132
, pp. 11395-11397
-
-
Cao, Z.1
-
36
-
-
77952697898
-
Simulating proton transport through a simplified model for trans-membrane proteins
-
Shepherd, L. M. S., Morrison, C. A. Simulating proton transport through a simplified model for trans-membrane proteins. J. Phys. Chem. B 114, 7047-7055 (2010).
-
(2010)
J. Phys. Chem. B
, vol.114
, pp. 7047-7055
-
-
Shepherd, L.M.S.1
Morrison, C.A.2
-
37
-
-
0034513054
-
A climbing image nudged elastic band method for finding saddle points and minimum energy pat
-
Henkelman, G., Uberuaga, B. P., Jónsson, H. A. A climbing image nudged elastic band method for finding saddle points and minimum energy pat. J. Chem. Phys. 113, 9901-9904 (2000).
-
(2000)
J. Chem. Phys.
, vol.113
, pp. 9901-9904
-
-
Henkelman, G.1
Uberuaga, B.P.2
Jónsson, H.A.3
-
38
-
-
81555196445
-
Quasi-elastic neutron scattering studies on dynamics of water confined in nanoporous copper rubeanate hydrates
-
Yamada, T. et al. Quasi-elastic neutron scattering studies on dynamics of water confined in nanoporous copper rubeanate hydrates. J. Phys. Chem. B 115, 13563-13569 (2011).
-
(2011)
J. Phys. Chem. B
, vol.115
, pp. 13563-13569
-
-
Yamada, T.1
-
39
-
-
84904717441
-
Proton dynamics of two-dimensional oxalate-bridged coordination polymers
-
Miyatsu, S. et al. Proton dynamics of two-dimensional oxalate-bridged coordination polymers. Phys. Chem. Chem. Phys. 16, 17295-17304 (2014).
-
(2014)
Phys. Chem. Chem. Phys.
, vol.16
, pp. 17295-17304
-
-
Miyatsu, S.1
-
41
-
-
84958213512
-
Porous organic cages for sulfur hexafluoride separation
-
Hasell, T. et al. Porous organic cages for sulfur hexafluoride separation. J. Am. Chem. Soc. 138, 1653-1659 (2016).
-
(2016)
J. Am. Chem. Soc.
, vol.138
, pp. 1653-1659
-
-
Hasell, T.1
-
42
-
-
84908381479
-
Separation of rare gases and chiral molecules by selective binding in porous organic cages
-
Chen, L. et al. Separation of rare gases and chiral molecules by selective binding in porous organic cages. Nat. Mater. 13, 954-960 (2014).
-
(2014)
Nat. Mater.
, vol.13
, pp. 954-960
-
-
Chen, L.1
-
43
-
-
80053086213
-
Molecular doping of porous organic cages
-
Hasell, T., Schmidtmann, M., Cooper, A. I. Molecular doping of porous organic cages. J. Am. Chem. Soc. 133, 14920-14923 (2011).
-
(2011)
J. Am. Chem. Soc.
, vol.133
, pp. 14920-14923
-
-
Hasell, T.1
Schmidtmann, M.2
Cooper, A.I.3
-
44
-
-
84875448541
-
Molecular shape sorting using molecular organic cages
-
Mitra, T. et al. Molecular shape sorting using molecular organic cages. Nat. Chem. 5, 276-281 (2013).
-
(2013)
Nat. Chem.
, vol.5
, pp. 276-281
-
-
Mitra, T.1
-
45
-
-
84860200439
-
I19, the small-molecule single-crystal diffraction beamline at Diamond Light Source
-
Nowell, H., Barnett, S. A., Christensen, K. E., Teat, S. J., Allan, D. R. I19, the small-molecule single-crystal diffraction beamline at Diamond Light Source. J. Sync. Rad. 19, 435-441 (2012).
-
(2012)
J. Sync. Rad.
, vol.19
, pp. 435-441
-
-
Nowell, H.1
Barnett, S.A.2
Christensen, K.E.3
Teat, S.J.4
Allan, D.R.5
-
46
-
-
66749123399
-
-
University of Göttingen
-
Sheldrick, G. M. SADABS (University of Göttingen, 2008).
-
(2008)
SADABS
-
-
Sheldrick, G.M.1
-
47
-
-
37549039510
-
A short history of SHELX
-
Sheldrick, G. M. A short history of SHELX. Acta Cryst. Sect. A 64, 112-122 (2008).
-
(2008)
Acta Cryst. Sect. A
, vol.64
, pp. 112-122
-
-
Sheldrick, G.M.1
-
48
-
-
62649129696
-
OLEX2: A complete structure solution, refinement and analysis program
-
Dolomanov, O. V., Bourhis, L. J., Gildea, R. J., Howard, J. A. K., Puschmann, H. OLEX2: a complete structure solution, refinement and analysis program. J. Appl. Cryst. 42, 339-341 (2009).
-
(2009)
J. Appl. Cryst.
, vol.42
, pp. 339-341
-
-
Dolomanov, O.V.1
Bourhis, L.J.2
Gildea, R.J.3
Howard, J.A.K.4
Puschmann, H.5
-
49
-
-
4243553426
-
Density-functional exchange-energy approximation with correct asymptotic behavior
-
Becke, A. D. Density-functional exchange-energy approximation with correct asymptotic behavior. Phys. Rev. A 38, 3098 (1988).
-
(1988)
Phys. Rev. A
, vol.38
, pp. 3098
-
-
Becke, A.D.1
-
50
-
-
0345491105
-
Development of the Colle-Salvetti correlationenergy formula into a functional of the electron density
-
Lee, C., Yang, W., Parr, R. G. Development of the Colle-Salvetti correlationenergy formula into a functional of the electron density. Phys. Rev. B 37, 785 (1988).
-
(1988)
Phys. Rev. B
, vol.37
, pp. 785
-
-
Lee, C.1
Yang, W.2
Parr, R.G.3
-
51
-
-
77951680464
-
A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
-
Grimme, S., Antony, J., Ehrlich, S., Krieg, H. A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu. J. Chem. Phys. 132, 154104 (2010).
-
(2010)
J. Chem. Phys.
, vol.132
, pp. 154104
-
-
Grimme, S.1
Antony, J.2
Ehrlich, S.3
Krieg, H.4
-
52
-
-
69549116877
-
Isobaric-isothermal molecular dynamics simulations utilizing density functional theory: An assessment of the structure and density of water at near-ambient conditions
-
Schmidt, J. et al. Isobaric-isothermal molecular dynamics simulations utilizing density functional theory: an assessment of the structure and density of water at near-ambient conditions. J. Phys. Chem. B 113, 11959-11964 (2009).
-
(2009)
J. Phys. Chem. B
, vol.113
, pp. 11959-11964
-
-
Schmidt, J.1
-
53
-
-
34648843516
-
Gaussian basis sets for accurate calculations on molecular systems in gas and condensed phases
-
VandeVondele, J., Hutter, J. Gaussian basis sets for accurate calculations on molecular systems in gas and condensed phases. J. Chem. Phys. 127, 114105 (2007).
-
(2007)
J. Chem. Phys.
, vol.127
, pp. 114105
-
-
VandeVondele, J.1
Hutter, J.2
-
54
-
-
0000083717
-
Relativistic separable dual-space Gaussian pseudopotentials from H to Rn
-
Hartwigsen, C., Goedecker, S., Hutter, J. Relativistic separable dual-space Gaussian pseudopotentials from H to Rn. Phys. Rev. B 58, 3641 (1998).
-
(1998)
Phys. Rev.n
, vol.58
, pp. 3641
-
-
Hartwigsen, C.1
Goedecker, S.2
Hutter, J.3
-
55
-
-
25144446255
-
Pseudopotentials for H to Kr optimized for gradient-corrected exchange-correlation functionals
-
Krack, M. Pseudopotentials for H to Kr optimized for gradient-corrected exchange-correlation functionals. Theor. Chem. Acc. 114, 145-152 (2005).
-
(2005)
Theor. Chem. Acc.
, vol.114
, pp. 145-152
-
-
Krack, M.1
-
56
-
-
84981199952
-
-
Coelho Software, Brisbane
-
Coelho, A. A. TOPAS Academic version 4. 1. (Coelho Software, Brisbane, 2007).
-
(2007)
TOPAS Academic Version
, vol.4
, pp. 1
-
-
Coelho, A.A.1
-
57
-
-
71949125763
-
Dave: A comprehensive software suite for the reduction, visualization, and analysis of low energy neutron spectroscopic data
-
Azuah, R. T. et al. Dave: A comprehensive software suite for the reduction, visualization, and analysis of low energy neutron spectroscopic data. J. Res. Natl. Inst. Stan. Technol. 114, 341-358 (2009).
-
(2009)
J. Res. Natl. Inst. Stan. Technol.
, vol.114
, pp. 341-358
-
-
Azuah, R.T.1
|