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Volumn 6, Issue 13, 2014, Pages 10524-10533

Structure of arginine overlayers at the aqueous gold interface: Implications for nanoparticle assembly

Author keywords

arginine; assembly; gold; nanoparticles; simulation

Indexed keywords

ASSEMBLY; EXPERIMENTS; GOLD; HYDROGEN BONDS; LIGANDS; METAL NANOPARTICLES; NANOPARTICLES;

EID: 84904109976     PISSN: 19448244     EISSN: 19448252     Source Type: Journal    
DOI: 10.1021/am502119g     Document Type: Article
Times cited : (22)

References (51)
  • 1
    • 0742321804 scopus 로고    scopus 로고
    • Gold Nanoparticles: Assembly, Supramolecular Chemistry and Quantum-size-related Properties, and Applications Towards Biology, Catalysis, and Nanotechnology
    • Daniel, M. C.; Astruc, D. Gold Nanoparticles: Assembly, Supramolecular Chemistry and Quantum-size-related Properties, and Applications Towards Biology, Catalysis, and Nanotechnology Chem. Rev. 2004, 104, 293-346
    • (2004) Chem. Rev. , vol.104 , pp. 293-346
    • Daniel, M.C.1    Astruc, D.2
  • 2
    • 80053361111 scopus 로고    scopus 로고
    • Functionalization of Gold Surfaces: Recent Developements and Applications
    • Prats-Alfonso, E.; Albericio, F. Functionalization of Gold Surfaces: Recent Developements and Applications J. Mater. Sci. 2011, 46, 7643-7648
    • (2011) J. Mater. Sci. , vol.46 , pp. 7643-7648
    • Prats-Alfonso, E.1    Albericio, F.2
  • 5
    • 33745466002 scopus 로고    scopus 로고
    • Synthesis of Gold Nanoparticles using Multifunctional Peptides
    • Slocik, J. M.; Stone, M. O.; Naik, R. R. Synthesis of Gold Nanoparticles using Multifunctional Peptides Small 2005, 1, 1048-1052
    • (2005) Small , vol.1 , pp. 1048-1052
    • Slocik, J.M.1    Stone, M.O.2    Naik, R.R.3
  • 7
    • 33847136301 scopus 로고    scopus 로고
    • Genetically Engineered Polypeptides for Inorganics: A Utility in Biological Materials Science and Engineering
    • Tamerler, C.; Kacar, T.; Sahin, D.; Fong, H.; Sarikaya, M. Genetically Engineered Polypeptides for Inorganics: A Utility in Biological Materials Science and Engineering Mater. Sci. Eng., C 2007, 27, 558-564
    • (2007) Mater. Sci. Eng., C , vol.27 , pp. 558-564
    • Tamerler, C.1    Kacar, T.2    Sahin, D.3    Fong, H.4    Sarikaya, M.5
  • 8
    • 77951932746 scopus 로고    scopus 로고
    • Experimental Studies on the Interactions between Au Nanoparticles and Amino Acids: Bio-based Formation of Branched Linear Chains
    • Sethi, M.; Knecht, M. R. Experimental Studies on the Interactions Between Au Nanoparticles and Amino Acids: Bio-based Formation of Branched Linear Chains ACS Appl. Mater. Interfaces 2009, 1, 1270-1278
    • (2009) ACS Appl. Mater. Interfaces , vol.1 , pp. 1270-1278
    • Sethi, M.1    Knecht, M.R.2
  • 9
    • 77956086565 scopus 로고    scopus 로고
    • Understanding the Mechanism of Amino Acid Au Nanoparticle Chain Formation
    • Sethi, M.; Knecht, M. R. Understanding the Mechanism of Amino Acid Au Nanoparticle Chain Formation Langmuir 2010, 26, 9860-9874
    • (2010) Langmuir , vol.26 , pp. 9860-9874
    • Sethi, M.1    Knecht, M.R.2
  • 10
    • 80053943279 scopus 로고    scopus 로고
    • Reversible Controlled Assembly of Thermosensitive Polymer-coated Solid Nanoparticles
    • Durand-Gasselin, C.; Sanson, N.; Lequeux, N. Reversible Controlled Assembly of Thermosensitive Polymer-coated Solid Nanoparticles Langmuir 2011, 27, 12329-12335
    • (2011) Langmuir , vol.27 , pp. 12329-12335
    • Durand-Gasselin, C.1    Sanson, N.2    Lequeux, N.3
  • 11
    • 80052554394 scopus 로고    scopus 로고
    • (S)-Lysine Adsorption Induces the Formation of Gold Nanofingers on Au(111)
    • Wilson, K. E.; Fruchtl, H. A.; Grillo, F.; Baddeley, C. J. (S)-Lysine Adsorption Induces the Formation of Gold Nanofingers on Au(111) Chem. Commun. 2011, 47, 10365-10367
    • (2011) Chem. Commun. , vol.47 , pp. 10365-10367
    • Wilson, K.E.1    Fruchtl, H.A.2    Grillo, F.3    Baddeley, C.J.4
  • 12
    • 79957538806 scopus 로고    scopus 로고
    • Recognition and Ordering at Surfaces: The Importance of Handedness and Footedness
    • Mark, A. G.; Forster, M.; Raval, R. Recognition and Ordering at Surfaces: The Importance of Handedness and Footedness ChemPhysChem 2011, 12, 1474-1480
    • (2011) ChemPhysChem , vol.12 , pp. 1474-1480
    • Mark, A.G.1    Forster, M.2    Raval, R.3
  • 13
    • 77954556079 scopus 로고    scopus 로고
    • Adsorption of Histidine and Histidine-containing Peptides on Au(111)
    • Feyer, V.; Plekan, O.; Tsud, N.; Chab, V.; Matolin, V.; Prince, K. C. Adsorption of Histidine and Histidine-containing Peptides on Au(111) Langmuir 2010, 26, 8606-8613
    • (2010) Langmuir , vol.26 , pp. 8606-8613
    • Feyer, V.1    Plekan, O.2    Tsud, N.3    Chab, V.4    Matolin, V.5    Prince, K.C.6
  • 14
    • 77953502293 scopus 로고    scopus 로고
    • 2D Random Organization of Racemic Amino Acid Monolayers Driven by Nanoscale Adsorption Footprints: Proline on Cu(110)
    • Forster, M.; Dyer, M. S.; Persson, M.; Raval, R. 2D Random Organization of Racemic Amino Acid Monolayers Driven by Nanoscale Adsorption Footprints: Proline on Cu(110) Angew. Chem., Int. Ed. 2010, 48, 2344-2349
    • (2010) Angew. Chem., Int. Ed. , vol.48 , pp. 2344-2349
    • Forster, M.1    Dyer, M.S.2    Persson, M.3    Raval, R.4
  • 18
    • 8844247186 scopus 로고    scopus 로고
    • Interaction of S-Histidine, an amino acid, with Cu and Au Based on RAIRS
    • Marti, E. M.; Quash, A.; Methivier, C.; Dubot, P.; Pradler, C. M. Interaction of S-Histidine, an amino acid, with Cu and Au Based on RAIRS Colloids Surf., A 2004, 249, 85-89
    • (2004) Colloids Surf., A , vol.249 , pp. 85-89
    • Marti, E.M.1    Quash, A.2    Methivier, C.3    Dubot, P.4    Pradler, C.M.5
  • 19
    • 84875197663 scopus 로고    scopus 로고
    • Reactive Dynamics Simulation of Monolayer and Multilayer Adsorption of Glycine on Cu(110)
    • Monti, S.; Li, C.; Carravetta, V. Reactive Dynamics Simulation of Monolayer and Multilayer Adsorption of Glycine on Cu(110) J. Phys. Chem. C 2013, 117, 5221-5228
    • (2013) J. Phys. Chem. C , vol.117 , pp. 5221-5228
    • Monti, S.1    Li, C.2    Carravetta, V.3
  • 20
    • 33646409594 scopus 로고    scopus 로고
    • Self-Assembly of 1,4-Benzenedithiolate/Tetrahydrofuran on a Gold Surface: A Monte Carlo Simulation Study
    • Zhao, X.; Leng, Y.; Cummings, P. T. Self-Assembly of 1,4- Benzenedithiolate/Tetrahydrofuran on a Gold Surface: A Monte Carlo Simulation Study Langmuir 2006, 22, 4116-4124
    • (2006) Langmuir , vol.22 , pp. 4116-4124
    • Zhao, X.1    Leng, Y.2    Cummings, P.T.3
  • 22
    • 79957835936 scopus 로고    scopus 로고
    • Molecular Dynamics Study of the Formation of a Self-Assembled Monolayer on Gold
    • Ahn, Y.; Saha, J. K.; Schatz, G. C.; Jang, J. Molecular Dynamics Study of the Formation of a Self-Assembled Monolayer on Gold J. Phys. Chem. C 2011, 115, 10668-10674
    • (2011) J. Phys. Chem. C , vol.115 , pp. 10668-10674
    • Ahn, Y.1    Saha, J.K.2    Schatz, G.C.3    Jang, J.4
  • 23
    • 84883215540 scopus 로고    scopus 로고
    • Molecular Dynamics Simulation of a DOPA/ST Monolayer on the Au(111) Surface
    • Kong, C. P.; Peters, E. A.; de With, G.; Zhang, H. X. Molecular Dynamics Simulation of a DOPA/ST Monolayer on the Au(111) Surface Phys. Chem. Chem. Phys. 2013, 15, 15426-15433
    • (2013) Phys. Chem. Chem. Phys. , vol.15 , pp. 15426-15433
    • Kong, C.P.1    Peters, E.A.2    De With, G.3    Zhang, H.X.4
  • 24
    • 84890455371 scopus 로고    scopus 로고
    • Facet Recognition and Molecular Ordering of Ionic Liquids on Metal Surfaces
    • Jha, K. C.; Liu, H.; Bockstaller, M. R.; Heinz, H. Facet Recognition and Molecular Ordering of Ionic Liquids on Metal Surfaces J. Phys. Chem. C 2013, 117, 25969-25981
    • (2013) J. Phys. Chem. C , vol.117 , pp. 25969-25981
    • Jha, K.C.1    Liu, H.2    Bockstaller, M.R.3    Heinz, H.4
  • 25
    • 84894137130 scopus 로고    scopus 로고
    • Theoretical Description of the Role of Halides, Silver and Surfactants on the Structure of Gold Nanorods
    • Almora-Barrios, N.; Novell-Leruth, G.; Whiting, P.; Liz-Marzan, L. M.; Lopez, N. Theoretical Description of the Role of Halides, Silver and Surfactants on the Structure of Gold Nanorods Nano Lett. 2014, 14, 871-875
    • (2014) Nano Lett. , vol.14 , pp. 871-875
    • Almora-Barrios, N.1    Novell-Leruth, G.2    Whiting, P.3    Liz-Marzan, L.M.4    Lopez, N.5
  • 26
    • 84898409440 scopus 로고    scopus 로고
    • Enthalpy-Entropy Tuning in the Adsorption of Nucleobases at the Au(111) Surface
    • Rosa, M.; Corni, S.; di Felice, R. Enthalpy-Entropy Tuning in the Adsorption of Nucleobases at the Au(111) Surface J. Chem. Theory Comput. 2014, 10, 1707-1716
    • (2014) J. Chem. Theory Comput. , vol.10 , pp. 1707-1716
    • Rosa, M.1    Corni, S.2    Di Felice, R.3
  • 27
    • 0038206392 scopus 로고    scopus 로고
    • Pulling Monatomic Gold Wires with Single Molecules: An ab initio Simulation
    • Kruger, D.; Fuchs, H.; Rousseau, R.; Marx, D.; Parrinello, M. Pulling Monatomic Gold Wires with Single Molecules: An ab initio Simulation Phys. Rev. Lett. 2002, 89, 186402
    • (2002) Phys. Rev. Lett. , vol.89 , pp. 186402
    • Kruger, D.1    Fuchs, H.2    Rousseau, R.3    Marx, D.4    Parrinello, M.5
  • 28
    • 84862847997 scopus 로고    scopus 로고
    • The Gold-sulfur Interface at the Nanoscale
    • Hakkinen, H. The Gold-sulfur Interface at the Nanoscale Nat. Chem. 2012, 4, 443-455
    • (2012) Nat. Chem. , vol.4 , pp. 443-455
    • Hakkinen, H.1
  • 29
    • 2342560490 scopus 로고    scopus 로고
    • Spontaneous Assembly of Subnanometer Ordered Domains in the Ligand Shell of Monolayer Protected Nanoparticles
    • Jackson, A. M.; Myerson, J. W.; Stellacci, F. Spontaneous Assembly of Subnanometer Ordered Domains in the Ligand Shell of Monolayer Protected Nanoparticles Nat. Mater. 2004, 3, 330-336
    • (2004) Nat. Mater. , vol.3 , pp. 330-336
    • Jackson, A.M.1    Myerson, J.W.2    Stellacci, F.3
  • 33
    • 46449115547 scopus 로고    scopus 로고
    • Including Image Charge Effects in the Molecular Dynamics Simulations of Molecules on Metal Surfaces
    • Iori, F.; Corni, S. Including Image Charge Effects in the Molecular Dynamics Simulations of Molecules on Metal Surfaces J. Comput. Chem. 2008, 29, 1656-1666
    • (2008) J. Comput. Chem. , vol.29 , pp. 1656-1666
    • Iori, F.1    Corni, S.2
  • 34
    • 67650159736 scopus 로고    scopus 로고
    • GoIP: An Atomistic Force-field to Describe the Interaction of Proteins with Au(111) Surfaces in Water
    • Iori, F.; di Felice, R.; Molinari, E.; Corni, S. GoIP: An Atomistic Force-field to Describe the Interaction of Proteins with Au(111) Surfaces in Water J. Comput. Chem. 2009, 30, 1465-1476
    • (2009) J. Comput. Chem. , vol.30 , pp. 1465-1476
    • Iori, F.1    Di Felice, R.2    Molinari, E.3    Corni, S.4
  • 35
    • 77954562476 scopus 로고    scopus 로고
    • Interaction of Amino Acids with the Au(111) Surface: Adsorption Free Energies from Molecular Dynamics Simulations
    • Hoefling, M.; Iori, F.; Corni, S.; Gottschalk, K.-E. Interaction of Amino Acids with the Au(111) Surface: Adsorption Free Energies from Molecular Dynamics Simulations Langmuir 2010, 26, 8347-8351
    • (2010) Langmuir , vol.26 , pp. 8347-8351
    • Hoefling, M.1    Iori, F.2    Corni, S.3    Gottschalk, K.-E.4
  • 36
    • 77953183768 scopus 로고    scopus 로고
    • The Conformations of Amino Acids on the Gold(111) Surface
    • Hoefling, M.; Iori, F.; Corni, S.; Gottschalk, K.-E. The Conformations of Amino Acids on the Gold(111) Surface ChemPhysChem 2010, 11, 1763-1767
    • (2010) ChemPhysChem , vol.11 , pp. 1763-1767
    • Hoefling, M.1    Iori, F.2    Corni, S.3    Gottschalk, K.-E.4
  • 37
    • 79958162258 scopus 로고    scopus 로고
    • Interaction of Beta-sheet Folds with a Gold Surface
    • Hoefling, M.; Monti, S.; Corni, S.; Gottschalk, K. E. Interaction of Beta-sheet Folds with a Gold Surface PLoS One 2011, 6, 20925
    • (2011) PLoS One , vol.6 , pp. 20925
    • Hoefling, M.1    Monti, S.2    Corni, S.3    Gottschalk, K.E.4
  • 38
    • 56549109784 scopus 로고    scopus 로고
    • Accurate Simulation of Surfaces and Interfaces of fcc Metals using 12-6 and 9-6 LJ Potentials
    • Heinz, H.; Vaia, R. A.; Farmer, B. L.; Naik, R. R. Accurate Simulation of Surfaces and Interfaces of fcc Metals using 12-6 and 9-6 LJ Potentials J. Phys. Chem. C 2008, 112, 17281-17290
    • (2008) J. Phys. Chem. C , vol.112 , pp. 17281-17290
    • Heinz, H.1    Vaia, R.A.2    Farmer, B.L.3    Naik, R.R.4
  • 39
    • 67650457696 scopus 로고    scopus 로고
    • Nature of Molecular Interactions of Peptides with Gold Palladium and Pd-Au Bimetallic Surfaces in Aqueous Solution
    • Heinz, H.; Farmer, B. L.; Pandey, R. B.; Slocik, J. M.; Patnaik, S. S.; Pachter, R.; Naik, R. R. Nature of Molecular Interactions of Peptides with Gold Palladium and Pd-Au Bimetallic Surfaces in Aqueous Solution J. Am. Chem. Soc. 2009, 131, 9704-9714
    • (2009) J. Am. Chem. Soc. , vol.131 , pp. 9704-9714
    • Heinz, H.1    Farmer, B.L.2    Pandey, R.B.3    Slocik, J.M.4    Patnaik, S.S.5    Pachter, R.6    Naik, R.R.7
  • 40
    • 79951860563 scopus 로고    scopus 로고
    • Adsorption Mechanism of Single Amino Acid and Surfacant Molecules to Au(111) Surfaces in Aqueous Solution: Design Rules for Metal-binding Molecules
    • Feng, J.; Pandey, R. B.; Berry, R. J.; Farmer, B. L.; Naik, R. R.; Heinz, H. Adsorption Mechanism of Single Amino Acid and Surfacant Molecules to Au(111) Surfaces in Aqueous Solution: Design Rules for Metal-binding Molecules Soft Matter 2011, 7, 2113-2120
    • (2011) Soft Matter , vol.7 , pp. 2113-2120
    • Feng, J.1    Pandey, R.B.2    Berry, R.J.3    Farmer, B.L.4    Naik, R.R.5    Heinz, H.6
  • 41
    • 84874906318 scopus 로고    scopus 로고
    • GolP-CHARMM: First Principles Based Force-fields for the Interaction of Proteins with Au(111) and Au(100)
    • Wright, L. B.; Rodger, P. M.; Corni, S.; Walsh, T. R. GolP-CHARMM: First Principles Based Force-fields for the Interaction of Proteins with Au(111) and Au(100) J. Chem. Theory Comput. 2013, 9, 1616-1630
    • (2013) J. Chem. Theory Comput. , vol.9 , pp. 1616-1630
    • Wright, L.B.1    Rodger, P.M.2    Corni, S.3    Walsh, T.R.4
  • 42
    • 84887100047 scopus 로고    scopus 로고
    • First-Principles Based Force-Field for the Interaction of Proteins with Au(100)(5 × 1): An Extension of GolP-CHARMM
    • Wright, L. B.; Rodger, P. M.; Walsh, T. R.; Corni, S. First-Principles Based Force-Field for the Interaction of Proteins with Au(100)(5 × 1): An Extension of GolP-CHARMM J. Phys. Chem. C 2013, 117, 24292-24306
    • (2013) J. Phys. Chem. C , vol.117 , pp. 24292-24306
    • Wright, L.B.1    Rodger, P.M.2    Walsh, T.R.3    Corni, S.4
  • 43
    • 84887076018 scopus 로고    scopus 로고
    • Biomolecular Adsorption at Aqueous Silver Interfaces: First-Principles Calculations, Polarizable Force-Field Simulations, and Comparisons with Gold
    • Hughes, Z. E.; Wright, L. B.; Walsh, T. R. Biomolecular Adsorption at Aqueous Silver Interfaces: First-Principles Calculations, Polarizable Force-Field Simulations, and Comparisons with Gold Langmuir 2013, 29, 13217-13229
    • (2013) Langmuir , vol.29 , pp. 13217-13229
    • Hughes, Z.E.1    Wright, L.B.2    Walsh, T.R.3
  • 44
    • 84888857098 scopus 로고    scopus 로고
    • Biomolecular Recognition Principles for Bionanocombinatorics: An Integrated Approach to Elucidate Enthalpic and Entropic Factors
    • Tang, Z.; Palafox-Hernandez, J. P.; Law, W.-C.; Hughes, Z. E.; Swihart, M. T.; Prasad, P. N.; Knecht, M. R.; Walsh, T. R. Biomolecular Recognition Principles for Bionanocombinatorics: An Integrated Approach to Elucidate Enthalpic and Entropic Factors ACS Nano 2013, 7, 9632-9646
    • (2013) ACS Nano , vol.7 , pp. 9632-9646
    • Tang, Z.1    Palafox-Hernandez, J.P.2    Law, W.-C.3    Hughes, Z.E.4    Swihart, M.T.5    Prasad, P.N.6    Knecht, M.R.7    Walsh, T.R.8
  • 45
    • 0035276190 scopus 로고    scopus 로고
    • Electrochemical and FTIR Studies of L-phenylalanine Adsorption at the Au(111) Electrode
    • Li, H.-Q.; Chen, A.; Roscoe, S. G.; Lipkowski, J. Electrochemical and FTIR Studies of L-phenylalanine Adsorption at the Au(111) Electrode J. Electroanal. Chem. 2001, 500, 299-310
    • (2001) J. Electroanal. Chem. , vol.500 , pp. 299-310
    • Li, H.-Q.1    Chen, A.2    Roscoe, S.G.3    Lipkowski, J.4
  • 46
    • 46249092554 scopus 로고    scopus 로고
    • Gromacs 4: Algorithms for Highly Efficient, Load Balanced, and Scable Molecular Simulation
    • Hess, B.; Kutzner, C.; van der Spoel, D.; Lindahl, E. Gromacs 4: Algorithms for Highly Efficient, Load Balanced, and Scable 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
  • 47
    • 0029912748 scopus 로고    scopus 로고
    • Development and Testing of the OPLS All-Atom Forcefield on Conformational Energetic and Properties of Organic Liquids
    • Jorgensen, W. L.; Maxwell, D. S.; Tirado-Rives, J. Development and Testing of the OPLS All-Atom Forcefield on Conformational Energetic and Properties of Organic Liquids J. Am. Chem. Soc. 1996, 118, 11225-11236
    • (1996) J. Am. Chem. Soc. , vol.118 , pp. 11225-11236
    • Jorgensen, W.L.1    Maxwell, D.S.2    Tirado-Rives, J.3
  • 48
    • 0003051583 scopus 로고
    • Controlled Nucleation for the Regulation of the Particle Size in Monodisperse Gold Suspensions
    • Frens, G. Controlled Nucleation for the Regulation of the Particle Size in Monodisperse Gold Suspensions Nat. Phys. Sci. 1973, 241, 20-22
    • (1973) Nat. Phys. Sci. , vol.241 , pp. 20-22
    • Frens, G.1
  • 49
    • 0036523093 scopus 로고    scopus 로고
    • Ordered Anion Adlayers on Metal Electrode Surfaces
    • Magnussen, O. M. Ordered Anion Adlayers on Metal Electrode Surfaces Chem. Rev. 2002, 102, 679-725
    • (2002) Chem. Rev. , vol.102 , pp. 679-725
    • Magnussen, O.M.1
  • 50
    • 79960178919 scopus 로고    scopus 로고
    • Employing Materials Assembly to Elucidate Surface Interactions of Amino Acids with Au Nanoparticles
    • Sethi, M.; Law, W.-C.; Fennell, W. A.; Prasad, P. N.; Knecht, M. R. Employing Materials Assembly to Elucidate Surface Interactions of Amino Acids with Au Nanoparticles Soft Matter 2011, 7, 6532-6541
    • (2011) Soft Matter , vol.7 , pp. 6532-6541
    • Sethi, M.1    Law, W.-C.2    Fennell, W.A.3    Prasad, P.N.4    Knecht, M.R.5
  • 51
    • 0036140611 scopus 로고    scopus 로고
    • Determining the Shear Viscosity of Model Liquids from Molecular Dynamics Simulations
    • Hess, B. Determining the Shear Viscosity of Model Liquids from Molecular Dynamics Simulations J. Chem. Phys. 2002, 116, 209-217
    • (2002) J. Chem. Phys. , vol.116 , pp. 209-217
    • Hess, B.1


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