Controlled Activation of Substrate Templating in Molecular Self-Assembly by Deprotonation

Markus Kittelmann; Markus Nimmrich; Julia L. Neff; Philipp Rahe; Wojciech Greń; Xavier Bouju; André Gourdon; Angelika Kühnle

doi:10.1021/jp408664n

journal article Nov 05, 2013

Controlled Activation of Substrate Templating in Molecular Self-Assembly by Deprotonation

Markus Kittelmann Markus Nimmrich Julia L. Neff Philipp Rahe Wojciech Greń Xavier Bouju André Gourdon Angelika Kühnle

The Journal of Physical Chemistry C Vol. 117 No. 45 pp. 23868-23874 · American Chemical Society (ACS)

View at Publisher Save 10.1021/jp408664n

Topics

No keywords indexed for this article. Browse by subject →

References

43

[1]

Lehn J.-M. Science (2002) 10.1126/science.1071063

[2]

Barth J. V. Annu. Rev. Phys. Chem. (2007) 10.1146/annurev.physchem.56.092503.141259

[3]

Rosei F. Science (2002) 10.1126/science.1069157

[4]

Pawin G. Surf. Sci. (2006)

[5]

Xu W. Small (2007) 10.1002/smll.200600407

[6]

Écija D. ACS Nano (2010) 10.1021/nn1013337

[7]

Guillermet O. Angew. Chem., Int. Ed. (2009) 10.1002/anie.200805689

[8]

Hamers R. J. Acc. Chem. Res. (2000) 10.1021/ar970281o

[9]

Makoudi Y. J. Am. Chem. Soc. (2008) 10.1021/ja8001259

[10]

Baris B. Angew. Chem., Int. Ed. (2011) 10.1002/anie.201100332

[11]

Baris B. ACS Nano (2012) 10.1021/nn301827e

[12]

Kunstmann T. Phys. Rev. B: Condens. Matter Mater. Phys. (2005) 10.1103/physrevb.71.121403

[13]

Bombis C. Small (2009) 10.1002/smll.200900301

[14]

Such B. ACS Nano (2010) 10.1021/nn100424g

[15]

Rahe P. Adv. Mater. (2013) 10.1002/adma.201300604

[16]

Schütte J. Phys. Rev. B: Condens. Matter Mater. Phys. (2009) 10.1103/physrevb.80.205421

[17]

Glatzel T. Beilstein J. Nanotechnol. (2011) 10.3762/bjnano.2.4

[18]

Rahe P. Phys. Chem. Chem. Phys. (2012) 10.1039/c2cp40172j

[19]

Rahe P. Small (2012) 10.1002/smll.201290103

[20]

Kittelmann M. J. Phys.: Condens. Matter (2012)

[21]

Rahe P. J. Phys.: Condens. Matter (2012)

[22]

Kittelmann M. ACS Nano (2011) 10.1021/nn2033192

[23]

Kittelmann M. ACS Nano (2012) 10.1021/nn3025942

[24]

Zerweck U. Phys. Rev. B: Condens. Matter Mater. Phys. (2005) 10.1103/physrevb.71.125424

[25]

Prasanna M. D. Cryst. Eng. (2000) 10.1016/s1463-0184(00)00035-6

[26]

Tröger L. Rev. Sci. Instrum. (2009) 10.1063/1.3152367

[27]

Rahe P. J. Vac. Sci. Technol., B: Microelectron. Nanometer Struct.—Process., Meas., Phenom. (2010) 10.1116/1.3360909

[28]

Frequency modulation detection using high-Q cantilevers for enhanced force microscope sensitivity

T. R. Albrecht, P. Grütter, D. Horne et al.

Journal of Applied Physics 1991 10.1063/1.347347

[29]

Giessibl F. J. Rev. Mod. Phys. (2003) 10.1103/revmodphys.75.949

[30]

Giessibl F. J. Phys. Rev. B: Condens. Matter Mater. Phys. (1997) 10.1103/physrevb.56.16010

[31]

Neučas D. Cent. Eur. J. Phys. (2012)

[32]

Watson G. W. J. Chem. Soc., Faraday Trans. (1996) 10.1039/ft9969200433

[33]

Smith W. J. Mol. Graph. (1996) 10.1016/s0263-7855(96)00043-4

[34]

Pavese A. Phys. Chem. Miner. (1996) 10.1007/bf00202303

[35]

Freeman C. L. J. Phys. Chem. C (2007) 10.1021/jp071887p

[36]

DREIDING: a generic force field for molecular simulations

Stephen L. Mayo, Barry D. Olafson, William A. Goddard

The Journal of Physical Chemistry 1990 10.1021/j100389a010

[37]

Roszak S. J. Chem. Phys. (2005) 10.1063/1.2052707

[38]

José M. S. J. Phys.: Condens. Matter (2002)

[39]

Generalized Gradient Approximation Made Simple

John P. Perdew, Kieron Burke, Matthias Ernzerhof

Physical Review Letters 1996 10.1103/physrevlett.77.3865

[40]

Troullier N. Phys. Rev. B: Condens. Matter Mater. Phys. (1991) 10.1103/physrevb.43.1993

[41]

A well-behaved electrostatic potential based method using charge restraints for deriving atomic charges: the RESP model

Christopher I. Bayly, Piotr Cieplak, Wendy Cornell et al.

The Journal of Physical Chemistry 1993 10.1021/j100142a004

[42]

Quickstep: Fast and accurate density functional calculations using a mixed Gaussian and plane waves approach

Joost VandeVondele, Matthias Krack, Fawzi Mohamed et al.

Computer Physics Communications 2005 10.1016/j.cpc.2004.12.014

[43]

H. Jónsson; Mills, G.; Jacobsen, K. W.InClassical and Quantum Dynamics in Condensed Phase Simulations:Berne, B. J.; Ciccotti, G.; Coker, D. F., Eds.World Scientific:Singapore, 1998; p385.

Metrics

14

Citations

43

References

Details

Published: Nov 05, 2013
Vol/Issue: 117(45)
Pages: 23868-23874

Authors

M

Markus Kittelmann

Institut für Physikalische Chemie, Johannes Gutenberg-Universität Mainz, Duesbergweg 10−14, 55128 Mainz, Germany

M

Markus Nimmrich

Institut für Physikalische Chemie, Johannes Gutenberg-Universität Mainz, Duesbergweg 10−14, 55128 Mainz, Germany

J

Julia L. Neff

Institut für Physikalische Chemie, Johannes Gutenberg-Universität Mainz, Duesbergweg 10−14, 55128 Mainz, Germany

P

Philipp Rahe

Institut für Physikalische Chemie, Johannes Gutenberg-Universität Mainz, Duesbergweg 10−14, 55128 Mainz, Germany

W

Wojciech Greń

Centre d’élaboration de matériaux et d’études structurale (CEMES), UPR 8011 CNRS, Nanosciences Group, 29 Rue J. Marvig, P.O. Box 94347, 31055 Toulouse, France

X

Xavier Bouju

Centre d’élaboration de matériaux et d’études structurale (CEMES), UPR 8011 CNRS, Nanosciences Group, 29 Rue J. Marvig, P.O. Box 94347, 31055 Toulouse, France

A

André Gourdon

Centre d’élaboration de matériaux et d’études structurale (CEMES), UPR 8011 CNRS, Nanosciences Group, 29 Rue J. Marvig, P.O. Box 94347, 31055 Toulouse, France

A

Angelika Kühnle

Institut für Physikalische Chemie, Johannes Gutenberg-Universität Mainz, Duesbergweg 10−14, 55128 Mainz, Germany

Cite This Article

Markus Kittelmann, Markus Nimmrich, Julia L. Neff, et al. (2013). Controlled Activation of Substrate Templating in Molecular Self-Assembly by Deprotonation. The Journal of Physical Chemistry C, 117(45), 23868-23874. https://doi.org/10.1021/jp408664n

Controlled Activation of Substrate Templating in Molecular Self-Assembly by Deprotonation

You May Also Like