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Volumn 117, Issue 45, 2013, Pages 23887-23898

Theoretical insights into adsorption of cobalt phthalocyanine on Ag(111): A combination of chemical and van der waals bonding

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION MECHANISM; COBALT PHTHALOCYANINE; DISPERSION FORCE; ELECTRONIC EFFECTS; GEOMETRIC DIFFERENCE; ORGANO-METALLIC MOLECULES; PHTHALOCYANINE MOLECULES; SEMI-EMPIRICAL DISPERSIONS;

EID: 84887941219     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp409127e     Document Type: Article
Times cited : (25)

References (61)
  • 1
    • 2342486652 scopus 로고    scopus 로고
    • The Path to Ubiquitous and Low-Cost Organic Electronic Appliances on Plastic
    • Forrest, S. R. The Path to Ubiquitous and Low-Cost Organic Electronic Appliances on Plastic Nature 2004, 428 (6986) 911-918
    • (2004) Nature , vol.428 , Issue.6986 , pp. 911-918
    • Forrest, S.R.1
  • 2
    • 0000246469 scopus 로고
    • A New Fuel Cell Cathode Catalyst
    • Raymond, J. A New Fuel Cell Cathode Catalyst Nature 1964, 201, 1212-1213
    • (1964) Nature , vol.201 , pp. 1212-1213
    • Raymond, J.1
  • 3
    • 59449083982 scopus 로고    scopus 로고
    • Tuning Intermolecular Interaction in Long-Range-Ordered Submonolayer Organic Films
    • Stadler, C.; Hansen, S.; Kroger, I.; Kumpf, C.; Umbach, E. Tuning Intermolecular Interaction in Long-Range-Ordered Submonolayer Organic Films Nat. Phys 2009, 5 (2) 153-158
    • (2009) Nat. Phys , vol.5 , Issue.2 , pp. 153-158
    • Stadler, C.1    Hansen, S.2    Kroger, I.3    Kumpf, C.4    Umbach, E.5
  • 5
    • 34447536848 scopus 로고    scopus 로고
    • Noncovalent Functionalization of Carbon Nanotubes with porphyrins: Meso-tetraphenylporphine and Its Transition Metal Complexes
    • Basiuk, E. V.; Basiuk, V. A.; Santiago, P.; Puente-Lee, I. Noncovalent Functionalization of Carbon Nanotubes With porphyrins: Meso-tetraphenylporphine and Its Transition Metal Complexes J. Nanosci. Nanotechnol. 2007, 7 (4-5) 1530-1538
    • (2007) J. Nanosci. Nanotechnol. , vol.7 , Issue.45 , pp. 1530-1538
    • Basiuk, E.V.1    Basiuk, V.A.2    Santiago, P.3    Puente-Lee, I.4
  • 9
    • 0001686369 scopus 로고
    • High-Resolution Imaging of Copper-Phthalocyanine by Scanning-Tunneling Microscopy
    • Lippel, P. H.; Wilson, R. J.; Miller, M. D.; Wöll, C.; Chiang, S. High-Resolution Imaging of Copper-Phthalocyanine by Scanning-Tunneling Microscopy Phys. Rev. Lett. 1989, 62 (2) 171
    • (1989) Phys. Rev. Lett. , vol.62 , Issue.2 , pp. 171
    • Lippel, P.H.1    Wilson, R.J.2    Miller, M.D.3    Wöll, C.4    Chiang, S.5
  • 10
    • 0003074551 scopus 로고
    • Scanning Tunneling Microscopy of Individual Molecules of Copper Phthalocyanine Adsorbed on Polycrystalline Silver Surfaces
    • Gimzewski, J. K.; Stoll, E.; Schlittler, R. R. Scanning Tunneling Microscopy of Individual Molecules of Copper Phthalocyanine Adsorbed on Polycrystalline Silver Surfaces Surf. Sci. 1987, 181 (1-2) 267-277
    • (1987) Surf. Sci. , vol.181 , Issue.12 , pp. 267-277
    • Gimzewski, J.K.1    Stoll, E.2    Schlittler, R.R.3
  • 11
    • 77955940586 scopus 로고    scopus 로고
    • Inversion of the Shuttlecock Shaped Metal Phthalocyanines MPc (M = Ge, Sn, Pb) - A Density Functional Study
    • Baran, J. D.; Larsson, J. A. Inversion of the Shuttlecock Shaped Metal Phthalocyanines MPc (M = Ge, Sn, Pb)-A Density Functional Study Phys. Chem. Chem. Phys. 2010, 12 (23) 6179-6186
    • (2010) Phys. Chem. Chem. Phys. , vol.12 , Issue.23 , pp. 6179-6186
    • Baran, J.D.1    Larsson, J.A.2
  • 12
    • 67849103354 scopus 로고    scopus 로고
    • Molecular Switches: Pushing the Right Button
    • Tao, N. J. Molecular Switches: Pushing the Right Button Nat. Chem. 2009, 1 (2) 108-109
    • (2009) Nat. Chem. , vol.1 , Issue.2 , pp. 108-109
    • Tao, N.J.1
  • 13
    • 62349133602 scopus 로고    scopus 로고
    • Energetics of Metal-Organic Interfaces: New Experiments and Assessment of the Field
    • Hwang, J.; Wan, A.; Kahn, A. Energetics of Metal-Organic Interfaces: New Experiments and Assessment of the Field Mater. Sci. Eng.: R: Rep. 2009, 64, 1-31
    • (2009) Mater. Sci. Eng.: R: Rep. , vol.64 , pp. 1-31
    • Hwang, J.1    Wan, A.2    Kahn, A.3
  • 14
    • 70449602404 scopus 로고    scopus 로고
    • Site-Specific Charge-Transfer Screening at Organic/Metal Interfaces
    • Peisert, H.; Kolacyak, D.; Chasse, T. Site-Specific Charge-Transfer Screening at Organic/Metal Interfaces J. Phys. Chem. C 2009, 113 (44) 19244-19250
    • (2009) J. Phys. Chem. C , vol.113 , Issue.44 , pp. 19244-19250
    • Peisert, H.1    Kolacyak, D.2    Chasse, T.3
  • 15
    • 84873713610 scopus 로고    scopus 로고
    • The Complex Nature of Phthalocyanine/Gold Interfaces
    • Lindner, S.; Treske, U.; Knupfer, M. The Complex Nature of Phthalocyanine/Gold Interfaces App. Surf. Sci. 2013, 267, 62-65
    • (2013) App. Surf. Sci. , vol.267 , pp. 62-65
    • Lindner, S.1    Treske, U.2    Knupfer, M.3
  • 16
    • 65949088337 scopus 로고    scopus 로고
    • Surface-Confined Coordination Chemistry with Porphyrins and Phthalocyanines: Aspects of Formation, Electronic Structure, and Reactivity
    • Gottfried, J. M.; Marbach, H. Surface-Confined Coordination Chemistry with Porphyrins and Phthalocyanines: Aspects of Formation, Electronic Structure, and Reactivity Z. Phys. Chem.: Int. J. Res. Phys. Chem. Chem. Phys. 2009, 223 (1-2) 53-74
    • (2009) Z. Phys. Chem.: Int. J. Res. Phys. Chem. Chem. Phys. , vol.223 , Issue.12 , pp. 53-74
    • Gottfried, J.M.1    Marbach, H.2
  • 17
    • 68049106380 scopus 로고    scopus 로고
    • Supramolecular Patterns Controlled by Electron Interference and Direct Intermolecular Interactions
    • Wang, Y. F.; Ge, X.; Manzano, C.; Korger, J.; Berndt, R.; Hofer, W. A.; Tang, H.; Cerda, J. Supramolecular Patterns Controlled by Electron Interference and Direct Intermolecular Interactions J. Am. Chem. Soc. 2009, 131 (30) 10400-10402
    • (2009) J. Am. Chem. Soc. , vol.131 , Issue.30 , pp. 10400-10402
    • Wang, Y.F.1    Ge, X.2    Manzano, C.3    Korger, J.4    Berndt, R.5    Hofer, W.A.6    Tang, H.7    Cerda, J.8
  • 20
    • 60249098068 scopus 로고    scopus 로고
    • Heteroepitaxial Thin Film of Iron Phthalocyanine on Ag(111)
    • Manandhar, K.; Park, K. T.; Ma, S.; Hrbek, J. Heteroepitaxial Thin Film of Iron Phthalocyanine on Ag(111) Surf. Sci. 2009, 603 (4) 636-640
    • (2009) Surf. Sci. , vol.603 , Issue.4 , pp. 636-640
    • Manandhar, K.1    Park, K.T.2    Ma, S.3    Hrbek, J.4
  • 22
    • 45749117620 scopus 로고    scopus 로고
    • Quantum Size Effect Directed Selective Self-Assembling of Cobalt Phthalocyanine on Pb(111) Thin Films
    • Jiang, P.; Ma, X. C.; Ning, Y. X.; Song, C. L.; Chen, X.; Jia, J. F.; Xue, Q. K. Quantum Size Effect Directed Selective Self-Assembling of Cobalt Phthalocyanine on Pb(111) Thin Films J. Am. Chem. Soc. 2008, 130 (25) 7790-7791
    • (2008) J. Am. Chem. Soc. , vol.130 , Issue.25 , pp. 7790-7791
    • Jiang, P.1    Ma, X.C.2    Ning, Y.X.3    Song, C.L.4    Chen, X.5    Jia, J.F.6    Xue, Q.K.7
  • 23
    • 0141754156 scopus 로고    scopus 로고
    • Visualization and Spectroscopy of a Metal-Molecule-Metal Bridge
    • Nazin, G. V.; Qiu, X. H.; Ho, W. Visualization and Spectroscopy of a Metal-Molecule-Metal Bridge Science 2003, 302 (5642) 77-81
    • (2003) Science , vol.302 , Issue.5642 , pp. 77-81
    • Nazin, G.V.1    Qiu, X.H.2    Ho, W.3
  • 24
    • 2942729994 scopus 로고    scopus 로고
    • Vibronic States in Single Molecule Electron Transport
    • Qiu, X. H.; Nazin, G. V.; Ho, W. Vibronic States in Single Molecule Electron Transport Phys. Rev. Lett. 2004, 92 (20) 206102
    • (2004) Phys. Rev. Lett. , vol.92 , Issue.20 , pp. 206102
    • Qiu, X.H.1    Nazin, G.V.2    Ho, W.3
  • 26
    • 33750559983 scopus 로고    scopus 로고
    • Semiempirical GGA-Type Density Functional Constructed with a Long-Range Dispersion Correction
    • Grimme, S. Semiempirical GGA-Type Density Functional Constructed With a Long-Range Dispersion Correction J. Comput. Chem. 2006, 27 (15) 1787-1799
    • (2006) J. Comput. Chem. , vol.27 , Issue.15 , pp. 1787-1799
    • Grimme, S.1
  • 27
    • 4243943295 scopus 로고    scopus 로고
    • Generalized Gradient Approximation Made Simple
    • Perdew, J. P.; Burke, K.; Ernzerhof, M. Generalized Gradient Approximation Made Simple Phys. Rev. Lett. 1996, 77 (18) 3865
    • (1996) Phys. Rev. Lett. , vol.77 , Issue.18 , pp. 3865
    • Perdew, J.P.1    Burke, K.2    Ernzerhof, M.3
  • 29
    • 3743098842 scopus 로고
    • Auxiliary Basis Sets to Approximate Coulomb Potentials (Chem. Phys. Letters 240 (1995) 283)
    • Eichkorn, K.; Treutler, O.; Öhm, H.; Häser, M.; Ahlrichs, R. Auxiliary Basis Sets to Approximate Coulomb Potentials (Chem. Phys. Letters 240 (1995) 283) Chem. Phys. Lett. 1995, 242 (6) 652-660
    • (1995) Chem. Phys. Lett. , vol.242 , Issue.6 , pp. 652-660
    • Eichkorn, K.1    Treutler, O.2    Öhm, H.3    Häser, M.4    Ahlrichs, R.5
  • 30
    • 4243539377 scopus 로고
    • Electronic-Structure Calculations on Workstation Computers - The Program System Turbomole
    • Ahlrichs, R.; Bar, M.; Haser, M.; Horn, H.; Kolmel, C. Electronic-Structure Calculations on Workstation Computers-The Program System Turbomole Chem. Phys. Lett. 1989, 162 (3) 165-169
    • (1989) Chem. Phys. Lett. , vol.162 , Issue.3 , pp. 165-169
    • Ahlrichs, R.1    Bar, M.2    Haser, M.3    Horn, H.4    Kolmel, C.5
  • 31
    • 11744322674 scopus 로고
    • Energy-Adjusted Abinitio Pseudopotentials for the 2nd and 3rd Row Transition-Elements
    • Andrae, D.; Haussermann, U.; Dolg, M.; Stoll, H.; Preuss, H. Energy-Adjusted Abinitio Pseudopotentials for the 2nd and 3rd Row Transition-Elements Theor. Chim. Acta 1990, 77 (2) 123-141
    • (1990) Theor. Chim. Acta , vol.77 , Issue.2 , pp. 123-141
    • Andrae, D.1    Haussermann, U.2    Dolg, M.3    Stoll, H.4    Preuss, H.5
  • 32
    • 33645404553 scopus 로고    scopus 로고
    • Density Functional Theory and DFT+U Study of Transition Metal Porphines Adsorbed on Au(111) Surfaces and Effects of Applied Electric Fields
    • Leung, K.; Rempe, S. B.; Schultz, P. A.; Sproviero, E. M.; Batista, V. S.; Chandross, M. E.; Medforth, C. J. Density Functional Theory and DFT+U Study of Transition Metal Porphines Adsorbed on Au(111) Surfaces and Effects of Applied Electric Fields J. Am. Chem. Soc. 2006, 128 (11) 3659-3668
    • (2006) J. Am. Chem. Soc. , vol.128 , Issue.11 , pp. 3659-3668
    • Leung, K.1    Rempe, S.B.2    Schultz, P.A.3    Sproviero, E.M.4    Batista, V.S.5    Chandross, M.E.6    Medforth, C.J.7
  • 33
    • 52649088849 scopus 로고    scopus 로고
    • Electronic and Magnetic Properties of Metal Phthalocyanines on Au(111) Surface: A First-Principles Study
    • Hu, Z. P.; Li, B.; Zhao, A. D.; Yang, J. L.; Hou, J. G. Electronic and Magnetic Properties of Metal Phthalocyanines on Au(111) Surface: A First-Principles Study J. Phys. Chem. C 2008, 112 (35) 13650-13655
    • (2008) J. Phys. Chem. C , vol.112 , Issue.35 , pp. 13650-13655
    • Hu, Z.P.1    Li, B.2    Zhao, A.D.3    Yang, J.L.4    Hou, J.G.5
  • 34
    • 72449132992 scopus 로고    scopus 로고
    • Many-Body Electronic Structure and Kondo Properties of Cobalt-Porphyrin Molecules
    • da Silva, L.; Tiago, M. L.; Ulloa, S. E.; Reboredo, F. A.; Dagotto, E. Many-Body Electronic Structure and Kondo Properties of Cobalt-Porphyrin Molecules Phys. Rev. B 2009, 80 (15) 155443
    • (2009) Phys. Rev. B , vol.80 , Issue.15 , pp. 155443
    • Da Silva, L.1    Tiago, M.L.2    Ulloa, S.E.3    Reboredo, F.A.4    Dagotto, E.5
  • 35
    • 80053919040 scopus 로고    scopus 로고
    • Binding Configuration, Electronic Structure, and Magnetic Properties of Metal Phthalocyanines on a Au(111) Surface Studied with Ab Initio Calculations
    • Zhang, Y. Y.; Du, S. X.; Gao, H. J. Binding Configuration, Electronic Structure, and Magnetic Properties of Metal Phthalocyanines on a Au(111) Surface Studied With Ab Initio Calculations Phys. Rev. B 2011, 84 (12) 125446
    • (2011) Phys. Rev. B , vol.84 , Issue.12 , pp. 125446
    • Zhang, Y.Y.1    Du, S.X.2    Gao, H.J.3
  • 36
    • 60749114142 scopus 로고    scopus 로고
    • Density Functional Theory of Transition Metal Phthalocyanines, I: Electronic Structure of NiPc and CoPc-Self-Interaction Effects
    • Marom, N.; Kronik, L. Density Functional Theory of Transition Metal Phthalocyanines, I: Electronic Structure of NiPc and CoPc-Self-Interaction Effects Appl. Phys. A: Mater. Sci. Process, 2009, 95 (1) 159-163
    • (2009) Appl. Phys. A: Mater. Sci. Process , vol.95 , Issue.1 , pp. 159-163
    • Marom, N.1    Kronik, L.2
  • 37
    • 70549084886 scopus 로고    scopus 로고
    • Density Functional Theory for Transition Metals and Transition Metal Chemistry
    • Cramer, C. J.; Truhlar, D. G. Density Functional Theory for Transition Metals and Transition Metal Chemistry Phys. Chem. Chem. Phys. 2009, 11 (46) 10757-10816
    • (2009) Phys. Chem. Chem. Phys. , vol.11 , Issue.46 , pp. 10757-10816
    • Cramer, C.J.1    Truhlar, D.G.2
  • 38
    • 77954734059 scopus 로고    scopus 로고
    • Control of Electron Injection Barrier by Electron Doping of Metal Phthalocyanines
    • Gargiani, P.; Calabrese, A.; Mariani, C.; Betti, M. G. Control of Electron Injection Barrier by Electron Doping of Metal Phthalocyanines J. Phys. Chem. C 2010, 114 (28) 12258-12264
    • (2010) J. Phys. Chem. C , vol.114 , Issue.28 , pp. 12258-12264
    • Gargiani, P.1    Calabrese, A.2    Mariani, C.3    Betti, M.G.4
  • 39
    • 0001322105 scopus 로고    scopus 로고
    • Rationale for Mixing Exact Exchange with Density Functional Approximations
    • Perdew, J. P.; Ernzerhof, M.; Burke, K. Rationale for Mixing Exact Exchange with Density Functional Approximations J. Chem. Phys. 1996, 105 (22) 9982-9985
    • (1996) J. Chem. Phys. , vol.105 , Issue.22 , pp. 9982-9985
    • Perdew, J.P.1    Ernzerhof, M.2    Burke, K.3
  • 40
    • 12844286241 scopus 로고
    • Ab Initio Molecular Dynamics for Liquid Metals
    • Kresse, G.; Hafner, J. Ab Initio Molecular Dynamics For Liquid Metals Phys. Rev. B 1993, 47 (1) 558-561
    • (1993) Phys. Rev. B , vol.47 , Issue.1 , pp. 558-561
    • Kresse, G.1    Hafner, J.2
  • 41
    • 27744460065 scopus 로고
    • Ab Initio Molecular-Dynamics Simulation of the Liquid-Metal, Amorphous-Semiconductor Transition in Germanium
    • Kresse, G.; Hafner, J. Ab Initio Molecular-Dynamics Simulation of the Liquid-Metal, Amorphous-Semiconductor Transition in Germanium Phys. Rev. B 1994, 49 (20) 14251-14269
    • (1994) Phys. Rev. B , vol.49 , Issue.20 , pp. 14251-14269
    • Kresse, G.1    Hafner, J.2
  • 42
    • 2442537377 scopus 로고    scopus 로고
    • Efficient Iterative Schemes for Ab Initio Total-Energy Calculations Using a Plane-Wave Basis Set
    • Kresse, G.; Furthmuller, J. Efficient Iterative Schemes for Ab Initio Total-Energy Calculations Using a Plane-Wave Basis Set Phys. Rev. B 1996, 54 (16) 11169-11186
    • (1996) Phys. Rev. B , vol.54 , Issue.16 , pp. 11169-11186
    • Kresse, G.1    Furthmuller, J.2
  • 43
    • 0030190741 scopus 로고    scopus 로고
    • Efficiency of Ab-Initio Total Energy Calculations for Metals and Semiconductors Using a Plane-Wave Basis Set
    • Kresse, G.; Furthmuller, J. Efficiency of Ab-Initio Total Energy Calculations for Metals and Semiconductors Using a Plane-Wave Basis Set Comput. Mater. Sci. 1996, 6 (1) 15-50
    • (1996) Comput. Mater. Sci. , vol.6 , Issue.1 , pp. 15-50
    • Kresse, G.1    Furthmuller, J.2
  • 44
    • 34547187613 scopus 로고    scopus 로고
    • Why Does the B3LYP Hybrid Functional Fail for Metals?
    • Paier, J.; Marsman, M.; Kresse, G. Why Does the B3LYP Hybrid Functional Fail For Metals? J. Chem. Phys. 2007, 127 (2) 024103-10
    • (2007) J. Chem. Phys. , vol.127 , Issue.2 , pp. 024103-024110
    • Paier, J.1    Marsman, M.2    Kresse, G.3
  • 45
    • 47149108763 scopus 로고    scopus 로고
    • The Shortcomings of Semi-Local and Hybrid Functionals: What We Can Learn from Surface Science Studies
    • Stroppa, A.; Kresse, G. The Shortcomings of Semi-Local and Hybrid Functionals: What We Can Learn From Surface Science Studies New J. Phys. 2008, 10 (6) 063020
    • (2008) New J. Phys. , vol.10 , Issue.6 , pp. 063020
    • Stroppa, A.1    Kresse, G.2
  • 47
    • 30244450536 scopus 로고
    • Surface Energy and Work Function of Elemental Metals
    • Skriver, H. L.; Rosengaard, N. M. Surface Energy and Work Function of Elemental Metals Phys. Rev. B 1992, 46 (11) 7157-7168
    • (1992) Phys. Rev. B , vol.46 , Issue.11 , pp. 7157-7168
    • Skriver, H.L.1    Rosengaard, N.M.2
  • 48
    • 84874540190 scopus 로고    scopus 로고
    • Electronic Structure of CoPc Adsorbed on Ag(100): Evidence for Molecule-Substrate Interaction Mediated by Co 3d Orbitals
    • Salomon, E.; Amsalem, P.; Marom, N.; Vondracek, M.; Kronik, L.; Koch, N.; Angot, T. Electronic Structure of CoPc Adsorbed on Ag(100): Evidence for Molecule-Substrate Interaction Mediated by Co 3d Orbitals Phys. Rev. B 2013, 87 (7) 075407
    • (2013) Phys. Rev. B , vol.87 , Issue.7 , pp. 075407
    • Salomon, E.1    Amsalem, P.2    Marom, N.3    Vondracek, M.4    Kronik, L.5    Koch, N.6    Angot, T.7
  • 49
    • 77954910701 scopus 로고    scopus 로고
    • Metal-Phthalocyanine Chains on the Au(110) Surface: Interaction States Versus d-Metal States Occupancy
    • Gargiani, P.; Angelucci, M.; Mariani, C.; Betti, M. G. Metal-Phthalocyanine Chains On the Au(110) Surface: Interaction States Versus d-Metal States Occupancy Phys. Rev. B 2010, 81 (8) 085412
    • (2010) Phys. Rev. B , vol.81 , Issue.8 , pp. 085412
    • Gargiani, P.1    Angelucci, M.2    Mariani, C.3    Betti, M.G.4
  • 50
    • 0037202433 scopus 로고    scopus 로고
    • Comparative Study of Metal-Porphyrins, -Porphyrazines, and -Phthalocyanines
    • Liao, M.-S.; Scheiner, S. Comparative Study of Metal-Porphyrins, -Porphyrazines, and -Phthalocyanines J. Comput. Chem. 2002, 23 (15) 1391-1403
    • (2002) J. Comput. Chem. , vol.23 , Issue.15 , pp. 1391-1403
    • Liao, M.-S.1    Scheiner, S.2
  • 51
    • 84860295660 scopus 로고    scopus 로고
    • Electronic and Magnetic Properties of Molecule-Metal Interfaces: Transition-Metal Phthalocyanines Adsorbed on Ag(100)
    • Mugarza, A.; Robles, R.; Krull, C.; Korytar, R.; Lorente, N.; Gambardella, P. Electronic and Magnetic Properties of Molecule-Metal Interfaces: Transition-Metal Phthalocyanines Adsorbed on Ag(100) Phys. Rev. B 2012, 85 (15) 155437
    • (2012) Phys. Rev. B , vol.85 , Issue.15 , pp. 155437
    • Mugarza, A.1    Robles, R.2    Krull, C.3    Korytar, R.4    Lorente, N.5    Gambardella, P.6
  • 52
    • 84859157321 scopus 로고    scopus 로고
    • The Electronic Structure of Cobalt(II) Phthalocyanine Adsorbed on Ag(111)
    • Schmid, M.; Kaftan, A.; Steinruck, H.-P.; Gottfried, J. M. The Electronic Structure of Cobalt(II) Phthalocyanine Adsorbed on Ag(111) Surf. Sci. 2012, 606, 945-949
    • (2012) Surf. Sci. , vol.606 , pp. 945-949
    • Schmid, M.1    Kaftan, A.2    Steinruck, H.-P.3    Gottfried, J.M.4
  • 53
    • 33847767090 scopus 로고    scopus 로고
    • Interaction of Cobalt(II) Tetraarylporphyrins with a Ag(111) Surface Studied with Photoelectron Spectroscopy
    • Lukasczyk, T.; Flechtner, K.; Merte, L. R.; Jux, N.; Maier, F.; Gottfried, J. M.; Steinruck, H.-P. Interaction of Cobalt(II) Tetraarylporphyrins with a Ag(111) Surface Studied with Photoelectron Spectroscopy J. Phys. Chem. C 2007, 111 (7) 3090-3098
    • (2007) J. Phys. Chem. C , vol.111 , Issue.7 , pp. 3090-3098
    • Lukasczyk, T.1    Flechtner, K.2    Merte, L.R.3    Jux, N.4    Maier, F.5    Gottfried, J.M.6    Steinruck, H.-P.7
  • 54
    • 70349764771 scopus 로고    scopus 로고
    • Chemical Fingerprints of Large Organic Molecules in Scanning Tunneling Microscopy: Imaging Adsorbate-Substrate Coupling of Metalloporphyrins
    • Buchner, F.; Warnick, K. G.; Wolfle, T.; Gorling, A.; Steinruck, H. P.; Hieringer, W.; Marbach, H. Chemical Fingerprints of Large Organic Molecules in Scanning Tunneling Microscopy: Imaging Adsorbate-Substrate Coupling of Metalloporphyrins J. Phys. Chem. C 2009, 113 (37) 16450-16457
    • (2009) J. Phys. Chem. C , vol.113 , Issue.37 , pp. 16450-16457
    • Buchner, F.1    Warnick, K.G.2    Wolfle, T.3    Gorling, A.4    Steinruck, H.P.5    Hieringer, W.6    Marbach, H.7
  • 55
    • 84860523063 scopus 로고    scopus 로고
    • Structure and Energetics of Shuttlecock-Shaped Tin-Phthalocyanine on Ag(111): A Density Functional Study Employing Dispersion Correction
    • Baran, J. D.; Larsson, J. A. Structure and Energetics of Shuttlecock-Shaped Tin-Phthalocyanine on Ag(111): A Density Functional Study Employing Dispersion Correction J. Phys. Chem. C 2012, 116 (17) 9487-9497
    • (2012) J. Phys. Chem. C , vol.116 , Issue.17 , pp. 9487-9497
    • Baran, J.D.1    Larsson, J.A.2
  • 56
    • 78049257407 scopus 로고    scopus 로고
    • CoPc Adsorption on Cu(111): Origin of the C4 to C2 Symmetry Reduction
    • Cuadrado, R.; Cerda, J. I.; Wang, Y. F.; Xin, G.; Berndt, R.; Tang, H. CoPc Adsorption on Cu(111): Origin of The C4 to C2 Symmetry Reduction J. Chem. Phys. 2010, 133 (15) 154701
    • (2010) J. Chem. Phys. , vol.133 , Issue.15 , pp. 154701
    • Cuadrado, R.1    Cerda, J.I.2    Wang, Y.F.3    Xin, G.4    Berndt, R.5    Tang, H.6
  • 57
    • 72049087480 scopus 로고    scopus 로고
    • Adsorption of Cobalt (II) Octaethylporphyrin and 2H-Octaethylporphyrin on Ag(111): New Insight into the Surface Coordinative Bond
    • Bai, Y.; Buchner, F.; Kellner, I.; Schmid, M.; Vollnhals, F.; Steinruck, H. P.; Marbach, H.; Gottfried, J. M. Adsorption of Cobalt (II) Octaethylporphyrin and 2H-Octaethylporphyrin on Ag(111): New Insight Into the Surface Coordinative Bond New J. Phys. 2009, 11, 125004
    • (2009) New J. Phys. , vol.11 , pp. 125004
    • Bai, Y.1    Buchner, F.2    Kellner, I.3    Schmid, M.4    Vollnhals, F.5    Steinruck, H.P.6    Marbach, H.7    Gottfried, J.M.8
  • 58
    • 19644376740 scopus 로고    scopus 로고
    • Strong Correlations in Electron Doped Phthalocyanine Conductors Near Half Filling
    • Tosatti, E.; Fabrizio, M.; Tobik, J.; Santoro, G. E. Strong Correlations in Electron Doped Phthalocyanine Conductors Near Half Filling Phys. Rev. Lett. 2004, 93 (11) 117002
    • (2004) Phys. Rev. Lett. , vol.93 , Issue.11 , pp. 117002
    • Tosatti, E.1    Fabrizio, M.2    Tobik, J.3    Santoro, G.E.4
  • 59
    • 0142124361 scopus 로고    scopus 로고
    • Understanding and Tuning the Epitaxy of Large Aromatic Adsorbates by Molecular Design
    • Eremtchenko, M.; Schaefer, J. A.; Tautz, F. S. Understanding and Tuning the Epitaxy of Large Aromatic Adsorbates by Molecular Design Nature 2003, 425 (6958) 602-605
    • (2003) Nature , vol.425 , Issue.6958 , pp. 602-605
    • Eremtchenko, M.1    Schaefer, J.A.2    Tautz, F.S.3
  • 61
    • 83455244831 scopus 로고    scopus 로고
    • Dispersion Interactions with Density-Functional Theory: Benchmarking Semiempirical and Interatomic Pairwise Corrected Density Functionals
    • Marom, N.; Tkatchenko, A.; Rossi, M.; Gobre, V. V.; Hod, O.; Scheffler, M.; Kronik, L. Dispersion Interactions with Density-Functional Theory: Benchmarking Semiempirical and Interatomic Pairwise Corrected Density Functionals J. Chem. Theor. Comput. 2011, 7 (12) 3944-3951
    • (2011) J. Chem. Theor. Comput. , vol.7 , Issue.12 , pp. 3944-3951
    • Marom, N.1    Tkatchenko, A.2    Rossi, M.3    Gobre, V.V.4    Hod, O.5    Scheffler, M.6    Kronik, L.7


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