메뉴 건너뛰기




Volumn 135, Issue 24, 2011, Pages

A two-dimensional-reference interaction site model theory for solvation structure near solid-liquid interface

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC LEVELS; INTERACTION SITE MODEL; PREFERENTIAL ADSORPTION; SOLID-LIQUID INTERFACES; SOLVATION STRUCTURE; TWO DIRECTIONS; TWO-DIMENSIONAL DENSITY DISTRIBUTION; WATER MOLECULE;

EID: 84855259881     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3668468     Document Type: Article
Times cited : (9)

References (32)
  • 1
    • 17044362244 scopus 로고    scopus 로고
    • True atomic resolution in liquid by frequency-modulation atomic force microscopy
    • DOI 10.1063/1.1999856, 034101
    • T. Fukuma, K. Kobayashi, K. Matsushige, and H. Yamada, Appl. Phys. Lett. 87, 034101 (2005). 10.1063/1.1999856 (Pubitemid 41227642)
    • (2005) Applied Physics Letters , vol.87 , Issue.3 , pp. 1-3
    • Fukuma, T.1    Kobayashi, K.2    Matsushige, K.3    Yamada, H.4
  • 2
    • 79956096742 scopus 로고    scopus 로고
    • 10.1088/1468-6996/11/3/033003
    • T. Fukuma, Sci. Technol. Adv. Mater. 11, 033003 (2010). 10.1088/1468-6996/11/3/033003
    • (2010) Sci. Technol. Adv. Mater. , vol.11 , pp. 033003
    • Fukuma, T.1
  • 7
    • 0034317070 scopus 로고    scopus 로고
    • Molecular dynamics calculations of the electrochemical properties of electrolyte systems between charged electrodes
    • DOI 10.1063/1.1320825
    • P. S. Crozier, R. L. Rowley, and D. Henderson, J. Chem. Phys. 113, 9202 (2000). 10.1063/1.1320825 (Pubitemid 32033386)
    • (2000) Journal of Chemical Physics , vol.113 , Issue.20 , pp. 9202-9207
    • Crozier, P.S.1    Rowley, R.L.2    Henderson, D.3
  • 8
    • 0035335404 scopus 로고    scopus 로고
    • Molecular-dynamics simulations of ion size effects on the fluid structure of aqueous electrolyte systems between charged model electrodes
    • DOI 10.1063/1.1362290
    • P. S. Crozier, R. L. Rowley, and D. Henderson, J. Chem. Phys. 114, 7513 (2001). 10.1063/1.1362290 (Pubitemid 32508760)
    • (2001) Journal of Chemical Physics , vol.114 , Issue.17 , pp. 7513-7517
    • Crozier, P.S.1    Rowley, R.L.2    Henderson, D.3
  • 10
    • 33847639663 scopus 로고    scopus 로고
    • Electrochemical interface between an ionic liquid and a model metallic electrode
    • DOI 10.1063/1.2464084
    • S. K. Reed, O. J. Lanning, and P. A. Madden, J. Chem. Phys. 126, 084704 (2007). 10.1063/1.2464084 (Pubitemid 46355627)
    • (2007) Journal of Chemical Physics , vol.126 , Issue.8 , pp. 084704
    • Reed, S.K.1    Lanning, O.J.2    Madden, P.A.3
  • 11
    • 0000625779 scopus 로고
    • 10.1021/j100353a043
    • E. Spohr, J. Phys. Chem. 93, 6171 (1989). 10.1021/j100353a043
    • (1989) J. Phys. Chem. , vol.93 , pp. 6171
    • Spohr, E.1
  • 16
  • 17
    • 4344567754 scopus 로고    scopus 로고
    • edited by F. Hirata (Kluwer, Dordrecht, The Netherlands)
    • Molecular Theory of Solvation, edited by, F. Hirata, (Kluwer, Dordrecht, The Netherlands, 2003).
    • (2003) Molecular Theory of Solvation
  • 23
    • 0010765598 scopus 로고
    • 10.1016/0009-2614(87)80249-X
    • F. Hirata and R. M. Levy, Chem. Phys. Lett. 136, 267 (1987). 10.1016/0009-2614(87)80249-X
    • (1987) Chem. Phys. Lett. , vol.136 , pp. 267
    • Hirata, F.1    Levy, R.M.2
  • 25
  • 27
    • 36949035769 scopus 로고    scopus 로고
    • A singlet-RISM theory for solid/liquid interfaces part I: Uncharged walls
    • DOI 10.1021/jp068998t
    • S. Woelki, H.-H. Kohler, and H. Krienke, J. Phys. Chem. B 111, 13386 (2007). 10.1021/jp068998t (Pubitemid 350241469)
    • (2007) Journal of Physical Chemistry B , vol.111 , Issue.47 , pp. 13386-13397
    • Woelki, S.1    Kohler, H.-H.2    Krienke, H.3
  • 29
    • 0002248788 scopus 로고
    • 10.1016/0021-9991(78)90107-9
    • J. D. Talman, J. Comput. Phys. 29, 35 (1978). 10.1016/0021-9991(78)90107- 9
    • (1978) J. Comput. Phys. , vol.29 , pp. 35
    • Talman, J.D.1
  • 30
    • 26444466559 scopus 로고
    • 10.1063/1.1682399
    • K.-C. Ng, J. Chem. Phys. 61, 2680 (1974). 10.1063/1.1682399
    • (1974) J. Chem. Phys. , vol.61 , pp. 2680
    • Ng, K.-C.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.