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Volumn 119, Issue 42, 2015, Pages 24016-24024

Water exchange at a hydrated platinum electrode is rare and collective

Author keywords

[No Author keywords available]

Indexed keywords

DESORPTION; ELECTRODES; HYDROGEN BONDS; MOLECULAR DYNAMICS;

EID: 84945390215     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/acs.jpcc.5b08137     Document Type: Article
Times cited : (50)

References (42)
  • 5
    • 33646409574 scopus 로고    scopus 로고
    • Molecular structure of water at interfaces: Wetting at the nanometer scale
    • Verdaguer, A.; Sacha, G.; Bluhm, H.; Salmeron, M. Molecular structure of water at interfaces: Wetting at the nanometer scale Chem. Rev. 2006, 106, 1478-1510 10.1021/cr040376l
    • (2006) Chem. Rev. , vol.106 , pp. 1478-1510
    • Verdaguer, A.1    Sacha, G.2    Bluhm, H.3    Salmeron, M.4
  • 6
    • 69549088663 scopus 로고    scopus 로고
    • Water adsorption and the wetting of metal surfaces
    • Hodgson, A.; Haq, S. Water adsorption and the wetting of metal surfaces Surf. Sci. Rep. 2009, 64, 381-451 10.1016/j.surfrep.2009.07.001
    • (2009) Surf. Sci. Rep. , vol.64 , pp. 381-451
    • Hodgson, A.1    Haq, S.2
  • 7
    • 84864327100 scopus 로고    scopus 로고
    • A molecular perspective of water at metal interfaces
    • Carrasco, J.; Hodgson, A.; Michaelides, A. A molecular perspective of water at metal interfaces Nat. Mater. 2012, 11, 667-674 10.1038/nmat3354
    • (2012) Nat. Mater. , vol.11 , pp. 667-674
    • Carrasco, J.1    Hodgson, A.2    Michaelides, A.3
  • 8
    • 0348218656 scopus 로고
    • Calculation of solvent free energies for heterogeneous electron transfer at the water-metal interface: Classical versus quantum behavior
    • Straus, J. B.; Calhoun, A.; Voth, G. A. Calculation of solvent free energies for heterogeneous electron transfer at the water-metal interface: Classical versus quantum behavior J. Chem. Phys. 1995, 102, 529-539 10.1063/1.469431
    • (1995) J. Chem. Phys. , vol.102 , pp. 529-539
    • Straus, J.B.1    Calhoun, A.2    Voth, G.A.3
  • 9
    • 0000625779 scopus 로고
    • Computer simulation of the water/platinum interface
    • Spohr, E. Computer simulation of the water/platinum interface J. Phys. Chem. 1989, 93, 6171-6180 10.1021/j100353a043
    • (1989) J. Phys. Chem. , vol.93 , pp. 6171-6180
    • Spohr, E.1
  • 10
    • 77950790346 scopus 로고    scopus 로고
    • Proton transfer to charged platinum electrodes. A molecular dynamics trajectory study
    • Wilhelm, F.; Schmickler, W.; Spohr, E. Proton transfer to charged platinum electrodes. a molecular dynamics trajectory study J. Phys.: Condens. Matter 2010, 22, 175001 10.1088/0953-8984/22/17/175001
    • (2010) J. Phys.: Condens. Matter , vol.22 , pp. 175001
    • Wilhelm, F.1    Schmickler, W.2    Spohr, E.3
  • 11
    • 0001403993 scopus 로고
    • Solvation of na+ and cl- at the water-platinum (100) interface
    • Rose, D. A.; Benjamin, I. Solvation of na+ and cl- at the water-platinum (100) interface J. Chem. Phys. 1991, 95, 6856-6865 10.1063/1.461496
    • (1991) J. Chem. Phys. , vol.95 , pp. 6856-6865
    • Rose, D.A.1    Benjamin, I.2
  • 12
    • 0141924619 scopus 로고    scopus 로고
    • Methanol at the water-platinum interface studied by ab initio molecular dynamics
    • Mattsson, T. R.; Paddison, S. J. Methanol at the water-platinum interface studied by ab initio molecular dynamics Surf. Sci. 2003, 544, L697-L702 10.1016/j.susc.2003.07.011
    • (2003) Surf. Sci. , vol.544 , pp. L697-L702
    • Mattsson, T.R.1    Paddison, S.J.2
  • 13
    • 36449006921 scopus 로고
    • Structure and dynamics of water at the pt (111) interface: Molecular dynamics study
    • Raghavan, K.; Foster, K.; Motakabbir, K.; Berkowitz, M. Structure and dynamics of water at the pt (111) interface: Molecular dynamics study J. Chem. Phys. 1991, 94, 2110-2117 10.1063/1.459934
    • (1991) J. Chem. Phys. , vol.94 , pp. 2110-2117
    • Raghavan, K.1    Foster, K.2    Motakabbir, K.3    Berkowitz, M.4
  • 14
    • 36449006005 scopus 로고
    • Adsorption of na+ and cl- at the charged water-platinum interface
    • Rose, D. A.; Benjamin, I. Adsorption of na+ and cl- at the charged water-platinum interface J. Chem. Phys. 1993, 98, 2283-2290 10.1063/1.464210
    • (1993) J. Chem. Phys. , vol.98 , pp. 2283-2290
    • Rose, D.A.1    Benjamin, I.2
  • 15
    • 84877969690 scopus 로고    scopus 로고
    • Characterizing heterogeneous dynamics at hydrated electrode surfaces
    • Willard, A. P.; Limmer, D. T.; Madden, P. A.; Chandler, D. Characterizing heterogeneous dynamics at hydrated electrode surfaces J. Chem. Phys. 2013, 138, 184702 10.1063/1.4803503
    • (2013) J. Chem. Phys. , vol.138 , pp. 184702
    • Willard, A.P.1    Limmer, D.T.2    Madden, P.A.3    Chandler, D.4
  • 16
    • 84875023492 scopus 로고    scopus 로고
    • Hydration of metal surfaces can be dynamically heterogeneous and hydrophobic
    • Limmer, D. T.; Willard, A. P.; Madden, P.; Chandler, D. Hydration of metal surfaces can be dynamically heterogeneous and hydrophobic Proc. Natl. Acad. Sci. U. S. A. 2013, 110, 4200 10.1073/pnas.1301596110
    • (2013) Proc. Natl. Acad. Sci. U. S. A. , vol.110 , pp. 4200
    • Limmer, D.T.1    Willard, A.P.2    Madden, P.3    Chandler, D.4
  • 17
    • 84945427715 scopus 로고    scopus 로고
    • Hydrated proton structure and diffusion at platinum surfaces
    • Cao, Z.; Kumar, R.; Peng, Y.; Voth, G. A. Hydrated proton structure and diffusion at platinum surfaces J. Phys. Chem. C 2015, 119, 14675-14682 10.1021/jp5129244
    • (2015) J. Phys. Chem. C , vol.119 , pp. 14675-14682
    • Cao, Z.1    Kumar, R.2    Peng, Y.3    Voth, G.A.4
  • 18
    • 84920684812 scopus 로고    scopus 로고
    • Nanoscale heterogeneity at the aqueous electrolyte-electrode interface
    • Limmer, D. T.; Willard, A. P. Nanoscale heterogeneity at the aqueous electrolyte-electrode interface Chem. Phys. Lett. 2015, 620, 144-150 10.1016/j.cplett.2014.11.013
    • (2015) Chem. Phys. Lett. , vol.620 , pp. 144-150
    • Limmer, D.T.1    Willard, A.P.2
  • 19
    • 84898060313 scopus 로고    scopus 로고
    • Unifying kinetic and thermodynamic analysis of 2 e- and 4 e- reduction of oxygen on metal surfaces
    • Hansen, H. A.; Viswanathan, V.; Norskov, J. K. Unifying kinetic and thermodynamic analysis of 2 e- and 4 e- reduction of oxygen on metal surfaces J. Phys. Chem. C 2014, 118, 6706 10.1021/jp4100608
    • (2014) J. Phys. Chem. C , vol.118 , pp. 6706
    • Hansen, H.A.1    Viswanathan, V.2    Norskov, J.K.3
  • 20
    • 0344671532 scopus 로고    scopus 로고
    • Poisoning of the adsorption of co, o2 and d2 on pt (111) by preadsorbed h2o
    • Löfgren, P.; Kasemo, B. Poisoning of the adsorption of co, o2 and d2 on pt (111) by preadsorbed h2o Catal. Lett. 1998, 53, 33-36 10.1023/A:1019025032025
    • (1998) Catal. Lett. , vol.53 , pp. 33-36
    • Löfgren, P.1    Kasemo, B.2
  • 21
    • 84858162530 scopus 로고    scopus 로고
    • H2o on pt (111): Structure and stability of the first wetting layer
    • Standop, S.; Morgenstern, M.; Michely, T.; Busse, C. H2o on pt (111): structure and stability of the first wetting layer J. Phys.: Condens. Matter 2012, 24, 124103 10.1088/0953-8984/24/12/124103
    • (2012) J. Phys.: Condens. Matter , vol.24 , pp. 124103
    • Standop, S.1    Morgenstern, M.2    Michely, T.3    Busse, C.4
  • 22
    • 77149148441 scopus 로고    scopus 로고
    • Instantaneous liquid interfaces
    • Willard, A. P.; Chandler, D. Instantaneous liquid interfaces J. Phys. Chem. B 2010, 114, 1954-1958 10.1021/jp909219k
    • (2010) J. Phys. Chem. B , vol.114 , pp. 1954-1958
    • Willard, A.P.1    Chandler, D.2
  • 23
    • 0345415045 scopus 로고    scopus 로고
    • Intrinsic profiles beyond the capillary wave theory: A monte carlo study
    • Chacón, E.; Tarazona, P. Intrinsic profiles beyond the capillary wave theory: a monte carlo study Phys. Rev. Lett. 2003, 91, 166103 10.1103/PhysRevLett.91.166103
    • (2003) Phys. Rev. Lett. , vol.91 , pp. 166103
    • Chacón, E.1    Tarazona, P.2
  • 24
    • 33748265935 scopus 로고    scopus 로고
    • Water-hydrocarbon interfaces: Effect of hydrocarbon branching on interfacial structure
    • Chowdhary, J.; Ladanyi, B. M. Water-hydrocarbon interfaces: effect of hydrocarbon branching on interfacial structure J. Phys. Chem. B 2006, 110, 15442-15453 10.1021/jp060440y
    • (2006) J. Phys. Chem. B , vol.110 , pp. 15442-15453
    • Chowdhary, J.1    Ladanyi, B.M.2
  • 25
    • 37049032328 scopus 로고    scopus 로고
    • Intrinsic structure and dynamics of the water/nitrobenzene interface
    • Jorge, M.; Cordeiro, M. N. D. Intrinsic structure and dynamics of the water/nitrobenzene interface J. Phys. Chem. C 2007, 111, 17612-17626 10.1021/jp076178q
    • (2007) J. Phys. Chem. C , vol.111 , pp. 17612-17626
    • Jorge, M.1    Cordeiro, M.N.D.2
  • 26
    • 0001386509 scopus 로고
    • Structure and thermodynamics of the liquid-vapor interface
    • Weeks, J. D. Structure and thermodynamics of the liquid-vapor interface J. Chem. Phys. 1977, 67, 3106-3121 10.1063/1.435276
    • (1977) J. Chem. Phys. , vol.67 , pp. 3106-3121
    • Weeks, J.D.1
  • 27
    • 58149483442 scopus 로고    scopus 로고
    • Static and dynamic correlations in water at hydrophobic interfaces
    • Mittal, J.; Hummer, G. Static and dynamic correlations in water at hydrophobic interfaces Proc. Natl. Acad. Sci. U. S. A. 2008, 105, 20130-20135 10.1073/pnas.0809029105
    • (2008) Proc. Natl. Acad. Sci. U. S. A. , vol.105 , pp. 20130-20135
    • Mittal, J.1    Hummer, G.2
  • 28
    • 0036424048 scopus 로고    scopus 로고
    • Transition path sampling: Throwing ropes over rough mountain passes, in the dark
    • Bolhuis, P. G.; Chandler, D.; Dellago, C.; Geissler, P. L. Transition path sampling: Throwing ropes over rough mountain passes, in the dark Annu. Rev. Phys. Chem. 2002, 53, 291-318 10.1146/annurev.physchem.53.082301.113146
    • (2002) Annu. Rev. Phys. Chem. , vol.53 , pp. 291-318
    • Bolhuis, P.G.1    Chandler, D.2    Dellago, C.3    Geissler, P.L.4
  • 29
    • 84873481485 scopus 로고    scopus 로고
    • Water evaporation: A transition path sampling study
    • Varilly, P.; Chandler, D. Water evaporation: A transition path sampling study J. Phys. Chem. B 2013, 117, 1419-1428 10.1021/jp310070y
    • (2013) J. Phys. Chem. B , vol.117 , pp. 1419-1428
    • Varilly, P.1    Chandler, D.2
  • 32
    • 0001374686 scopus 로고    scopus 로고
    • Kinetic pathways of ion pair dissociation in water
    • Geissler, P. L.; Dellago, C.; Chandler, D. Kinetic pathways of ion pair dissociation in water J. Phys. Chem. B 1999, 103, 3706-3710 10.1021/jp984837g
    • (1999) J. Phys. Chem. B , vol.103 , pp. 3706-3710
    • Geissler, P.L.1    Dellago, C.2    Chandler, D.3
  • 33
    • 2342482279 scopus 로고    scopus 로고
    • Water dimer diffusion on pd {111} assisted by an h-bond donor-acceptor tunneling exchange
    • Ranea, V.; Michaelides, A.; Ramirez, R.; de Andres, P.; Vergés, J.; King, D. Water dimer diffusion on pd {111} assisted by an h-bond donor-acceptor tunneling exchange Phys. Rev. Lett. 2004, 92, 136104 10.1103/PhysRevLett.92.136104
    • (2004) Phys. Rev. Lett. , vol.92 , pp. 136104
    • Ranea, V.1    Michaelides, A.2    Ramirez, R.3    De Andres, P.4    Vergés, J.5    King, D.6
  • 34
    • 1242346370 scopus 로고
    • The missing term in effective pair potentials
    • Berendsen, H. J. C.; Grigera, J. R.; Straatsma, T. P. The missing term in effective pair potentials J. Phys. Chem. 1987, 91, 6269-6271 10.1021/j100308a038
    • (1987) J. Phys. Chem. , vol.91 , pp. 6269-6271
    • Berendsen, H.J.C.1    Grigera, J.R.2    Straatsma, T.P.3
  • 35
    • 0000705023 scopus 로고
    • Influence of the surface-topology and electrostatic potential on water electrode systems
    • Siepmann, J. I.; Sprik, M. Influence of the surface-topology and electrostatic potential on water electrode systems J. Chem. Phys. 1995, 102, 511-524 10.1063/1.469429
    • (1995) J. Chem. Phys. , vol.102 , pp. 511-524
    • Siepmann, J.I.1    Sprik, M.2
  • 36
    • 41549165205 scopus 로고    scopus 로고
    • Electrochemical charge transfer at a metallic electrode: A simulation study
    • Reed, S. K.; Madden, P. A.; Papadopoulos, A. Electrochemical charge transfer at a metallic electrode: A simulation study J. Chem. Phys. 2008, 128, 124701 10.1063/1.2844801
    • (2008) J. Chem. Phys. , vol.128 , pp. 124701
    • Reed, S.K.1    Madden, P.A.2    Papadopoulos, A.3
  • 37
    • 57449106301 scopus 로고    scopus 로고
    • Water at an electrochemical interface-A simulation study
    • Willard, A. P.; Reed, S. K.; Madden, P. A.; Chandler, D. Water at an electrochemical interface-a simulation study Faraday Discuss. 2009, 141, 423-441 10.1039/B805544K
    • (2009) Faraday Discuss. , vol.141 , pp. 423-441
    • Willard, A.P.1    Reed, S.K.2    Madden, P.A.3    Chandler, D.4
  • 38
    • 84986440341 scopus 로고
    • Settle: An analytical version of the shake and rattle algorithm for rigid water models
    • Miyamoto, S.; Kollman, P. A. Settle: an analytical version of the shake and rattle algorithm for rigid water models J. Comput. Chem. 1992, 13, 952-962 10.1002/jcc.540130805
    • (1992) J. Comput. Chem. , vol.13 , pp. 952-962
    • Miyamoto, S.1    Kollman, P.A.2
  • 39
    • 78649972051 scopus 로고    scopus 로고
    • On the ewald summation of Gaussian charges for the simulation of metallic surfaces
    • Gingrich, T. R.; Wilson, M. On the ewald summation of gaussian charges for the simulation of metallic surfaces Chem. Phys. Lett. 2010, 500, 178-183 10.1016/j.cplett.2010.10.010
    • (2010) Chem. Phys. Lett. , vol.500 , pp. 178-183
    • Gingrich, T.R.1    Wilson, M.2
  • 40
    • 0000202909 scopus 로고    scopus 로고
    • Ewald summation for systems with slab geometry
    • Yeh, I.-C.; Berkowitz, M. L. Ewald summation for systems with slab geometry J. Chem. Phys. 1999, 111, 3155-3162 10.1063/1.479595
    • (1999) J. Chem. Phys. , vol.111 , pp. 3155-3162
    • Yeh, I.-C.1    Berkowitz, M.L.2
  • 41
    • 0002467378 scopus 로고
    • Fast parallel algorithms for short-range molecular dynamics
    • Plimpton, S. Fast parallel algorithms for short-range molecular dynamics J. Comput. Phys. 1995, 117, 1-19 10.1006/jcph.1995.1039
    • (1995) J. Comput. Phys. , vol.117 , pp. 1-19
    • Plimpton, S.1
  • 42
    • 52949088587 scopus 로고    scopus 로고
    • Statistically optimal analysis of samples from multiple equilibrium states
    • Shirts, M. R.; Chodera, J. D. Statistically optimal analysis of samples from multiple equilibrium states J. Chem. Phys. 2008, 129, 124105 10.1063/1.2978177
    • (2008) J. Chem. Phys. , vol.129 , pp. 124105
    • Shirts, M.R.1    Chodera, J.D.2


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