Organic Functionalization and Optimal Coverage of a Silicon(111) Surface in Solvent: A Computational Study-Reference-Cited by-同舟云学术

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Organic Functionalization and Optimal Coverage of a Silicon(111) Surface in Solvent: A Computational Study

Published:2011-02-21 Issue:10 Volume:115 Page:4145-4154
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Barone Vincenzo¹,Cacelli Ivo²,Ferretti Alessandro³,Monti Susanna³,Prampolini Giacomo¹

Affiliation:

1. Scuola Normale Superiore, piazza dei Cavalieri 7, I-56126 Pisa, Italy

2. Dipartimento di Chimica e Chimica Industriale, Università degli Studi di Pisa, via Risorgimento 35, I-56126 Pisa, Italy

3. Istituto di Chimica dei Composti OrganoMetallici (ICCOM-CNR), Area della Ricerca, via G. Moruzzi 1, I-56124 Pisa, Italy

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/jp111150d

Reference62 articles.

1. Nanowire nanosensors

2. Frequency-dependent electrical detection of protein binding events

3. Label-free detection of DNA hybridization using carbon nanotube network field-effect transistors

4. Sequence-Specific Label-Free DNA Sensors Based on Silicon Nanowires

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1. Developing accurate intramolecular force fields for conjugated systems through explicit coupling terms;Theoretical Chemistry Accounts;2018-05-16

2. Chemical Trends in the Work Function of Modified Si(111) Surfaces: A DFT Study;The Journal of Physical Chemistry C;2014-06-25

3. Surface Reaction of Acetylene with H-Terminated Silicon Surfaces. A Theoretical Study from Hybrid DFT-D2 Periodic Simulations;The Journal of Physical Chemistry C;2013-07-10

4. Hexadecadienyl Monolayers on Hydrogen-Terminated Si(111): Faster Monolayer Formation and Improved Surface Coverage Using the Enyne Moiety;Langmuir;2012-04-10

5. Interactions of Nucleotide Bases with Decorated Si Surfaces from Molecular Dynamics Simulations;The Journal of Physical Chemistry C;2011-04-19

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