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Cysteine on TiO2(110): A Theoretical Study by Reactive Dynamics and Photoemission Spectra Simulation
KTH, School of Biotechnology (BIO), Theoretical Chemistry and Biology. CNR IPCF, Inst Chem & Phys Proc, Pisa, Italy.
KTH, School of Biotechnology (BIO), Theoretical Chemistry and Biology. CNR ICCOM, Inst Chem Organometall Cpds, Pisa, Italy.
KTH, School of Biotechnology (BIO), Theoretical Chemistry and Biology.ORCID iD: 0000-0002-1763-9383
2014 (English)In: Langmuir, ISSN 0743-7463, E-ISSN 1520-5827, Vol. 30, no 29, 8819-8828 p.Article in journal (Refereed) Published
Abstract [en]

Owing to the importance of bioinorganic interface properties for the biocompatibility of implants and for biosensing technology, it has become indispensable to gain understanding of their crucial structure property relations at the atomistic level. Motivated by this fact, we use cysteine amino acid on perfect and defective TiO2(110) surfaces as model systems and study adsorption by means of classical all-atom reactive molecular dynamics and ab initio O 1s, N 1s, and S 2p photoemission spectra (XPS) simulations of the most relevant adsorbate structures. By analysis of the dynamics results and a detailed comparison with spectra recently collected for this adsorbate, we obtain conclusions of both general and particular character. It is shown that the interaction of cysteine with the TiO2(110) surface has multipoint character involving the carboxylic group as well as the amino and sulfur groups. The proton-transfer reactivity of cysteine is enhanced by the presence of the surface, and different forms of cysteines are confirmed to be present in the adsorbate. A general conclusion is that reactive force field dynamics combined with selected spectroscopy provides a viable path to understanding bioinorganic surfaces with ramifications for the design of such surfaces for future technological applications.

Place, publisher, year, edition, pages
2014. Vol. 30, no 29, 8819-8828 p.
Keyword [en]
Adsorbates, Biocompatibility, Computer simulation, Molecular dynamics, Photoemission, Titanium dioxide, Adsorbate structures, Bio-inorganic interfaces, Photoemission spectra, Reactive force field, Reactive molecular dynamics, Structure property relation, Technological applications, Theoretical study
National Category
Chemical Sciences
URN: urn:nbn:se:kth:diva-149981DOI: 10.1021/la5014973ISI: 000339686700023ScopusID: 2-s2.0-84905015438OAI: diva2:742381

QC 20140901

Available from: 2014-09-01 Created: 2014-08-29 Last updated: 2014-09-01Bibliographically approved

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Monti, SusannaÅgren, Hans
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