Dynamics of Energy Transfer in Collisions of O(3P) Atoms with a 1-Decanethiol Self-Assembled Monolayer Surface

2006 ◽  
Vol 110 (24) ◽  
pp. 11863-11877 ◽  
Author(s):  
Uroš S. Tasić ◽  
Tianying Yan ◽  
William L. Hase
Keyword(s):  
Energy Transfer ◽  
Self Assembled Monolayer ◽  
Self Assembled

Role of Surface Intramolecular Dynamics in the Efficiency of Energy Transfer in Ne Atom Collisions with an-Hexylthiolate Self-Assembled Monolayer†

2003 ◽  
Vol 107 (49) ◽  
pp. 10600-10607 ◽  
Author(s):  
Tianying Yan ◽  
N. Isa ◽  
K. D. Gibson ◽  
S. J. Sibener ◽  
William L. Hase
Keyword(s):  
Energy Transfer ◽  
Intramolecular Dynamics ◽  
Self Assembled Monolayer ◽  
Self Assembled

Energy Transfer of Peptide Ions Colliding with a Self‐Assembled Monolayer Surface. The Influence of Peptide Ion Size

2019 ◽  
Author(s):  
Meng Gu ◽  
Li Yang ◽  
William L Hase ◽  
Jianmin Sun ◽  
Jiaxu Zhang
Keyword(s):  
Energy Transfer ◽  
Peptide Ions ◽  
Self Assembled Monolayer ◽  
Self Assembled ◽  
Ion Size

Dynamics of energy transfer and soft-landing in collisions of protonated dialanine with perfluorinated self-assembled monolayer surfaces

2014 ◽  
Vol 16 (43) ◽  
pp. 23769-23778 ◽  
Author(s):  
Subha Pratihar ◽  
Swapnil C. Kohale ◽  
Dhruv G. Bhakta ◽  
Julia Laskin ◽  
William L. Hase
Keyword(s):  
Experimental Study ◽  
Energy Transfer ◽  
Soft Landing ◽  
Self Assembled Monolayer ◽  
Self Assembled

Combined theoretical/experimental study on the collisions of protonated dialanine with a perfluorinated octanethiolate self-assembled monolayer (F-SAM) surface.

Mechanistic details of energy transfer and soft landing in ala2-H+ collisions with a F-SAM surface

2015 ◽  
Vol 17 (38) ◽  
pp. 24576-24586 ◽  
Author(s):  
S. Pratihar ◽  
N. Kim ◽  
S. C. Kohale ◽  
W. L. Hase
Keyword(s):  
Energy Transfer ◽  
Chem Phys ◽  
Chemical Dynamics ◽  
Soft Landing ◽  
Self Assembled Monolayer ◽  
Collisional Energy ◽  
Self Assembled ◽  
Dynamics Simulations ◽  
Collisional Energy Transfer ◽  
Phys Chem Chem Phys

Previous chemical dynamics simulations (Phys. Chem. Chem. Phys., 2014, 16, 23769–23778) were analyzed to delineate mechanistic details of collisional energy transfer and trapping/soft landing for collisions of N-protonated dialanine (ala2-H+) with a C8 perfluorinated self-assembled monolayer.

Chemical Dynamics Simulations of Energy Transfer in Collisions of Protonated Peptide−Ions with a Perfluorinated Alkylthiol Self-Assembled Monolayer Surface

2008 ◽  
Vol 112 (25) ◽  
pp. 9377-9386 ◽  
Author(s):  
Li Yang ◽  
Oleg A. Mazyar ◽  
U. Lourderaj ◽  
Jiangping Wang ◽  
M. T. Rodgers ◽  
...  
Keyword(s):  
Energy Transfer ◽  
Protonated Peptide ◽  
Chemical Dynamics ◽  
Peptide Ions ◽  
Self Assembled Monolayer ◽  
Self Assembled ◽  
Dynamics Simulations

Comparisons of Models for Simulating Energy Transfer in Ne-Atom Collisions with an Alkyl Thiolate Self-Assembled Monolayer†

2002 ◽  
Vol 106 (33) ◽  
pp. 8029-8037 ◽  
Author(s):  
Tianying Yan ◽  
William L. Hase
Keyword(s):  
Energy Transfer ◽  
Self Assembled Monolayer ◽  
Self Assembled

Energy Transfer and Thermal Accommodation in Ozone Scattering from a Perfluorinated Self-Assembled Monolayer

2012 ◽  
Vol 116 (48) ◽  
pp. 25454-25464 ◽  
Author(s):  
Manuel Monge-Palacios ◽  
Juan J. Nogueira ◽  
Emilio Martínez-Núñez
Keyword(s):  
Energy Transfer ◽  
Self Assembled Monolayer ◽  
Thermal Accommodation ◽  
Self Assembled

Self-Assembled Fluid Phase Floating Membranes with Tuneable Water Interlayers

2019 ◽  
Author(s):  
Luke Clifton ◽  
Nicoló Paracini ◽  
Arwel V. Hughes ◽  
Jeremy H. Lakey ◽  
Nina-Juliane Seinke ◽  
...  
Keyword(s):  
Fluid Phase ◽  
Interlayer Thickness ◽  
Supported Bilayers ◽  
Self Assembled Monolayer ◽  
High Coverage ◽  
Nano Technology ◽  
Surface Distance ◽  
Potential Applications ◽  
Self Assembled ◽  
Coated Surfaces

<p>We present a reliable method for the fabrication of fluid phase unsaturated bilayers which are readily self-assembled on charged self-assembled monolayer (SAM) surfaces producing high coverage floating supported bilayers where the membrane to surface distance could be controlled with nanometer precision. Vesicle fusion was used to deposit the bilayers onto anionic SAM coated surfaces. Upon assembly the bilayer to SAM solution interlayer thickness was 7-10 Å with evidence suggesting that this layer was present due to SAM hydration repulsion of the bilayer from the surface. This distance could be increased using low concentrations of salts which caused the interlayer thickness to enlarge to ~33 Å. Reducing the salt concentration resulted in a return to a shorter bilayer to surface distance. These accessible and controllable membrane models are well suited to a range of potential applications in biophysical studies, bio-sensors and Nano-technology.</p><br>

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