Surface Corrugation Effects on the Water–Graphene Interfacial and Confinement Behavior

2013 ◽  
Vol 117 (45) ◽  
pp. 23875-23886 ◽  
Author(s):  
Ariel A. Chialvo ◽  
Lukas Vlcek ◽  
Peter T. Cummings
Keyword(s):  
Surface Corrugation ◽  
Confinement Behavior

Influences of Oblique Surface Corrugation on Boundary-Layer Instability

2014 ◽  
Vol 83 (8) ◽  
pp. 084402 ◽  
Author(s):  
Mochamad Dady Ma’mun ◽  
Masahito Asai
Keyword(s):  
Boundary Layer ◽  
Surface Corrugation ◽  
Boundary Layer Instability

Interplay between tip-induced band bending and voltage-dependent surface corrugation on GaAs(110) surfaces

2002 ◽  
Vol 66 (19) ◽  
Author(s):  
G. J. de Raad ◽  
D. M. Bruls ◽  
P. M. Koenraad ◽  
J. H. Wolter
Keyword(s):  
Band Bending ◽  
Surface Corrugation ◽  
Voltage Dependent

Control of mesh pattern of surface corrugation via rate of solvent evaporation in solution casting of polymer film in the presence of convection

Polymer ◽  
2002 ◽  
Vol 43 (11) ◽  
pp. 3359-3364 ◽  
Author(s):  
Shinichi Sakurai ◽  
Chizuko Furukawa ◽  
Akihiko Okutsu ◽  
Akira Miyoshi ◽  
Shunji Nomura
Keyword(s):  
Polymer Film ◽  
Solvent Evaporation ◽  
Solution Casting ◽  
Surface Corrugation

Effect of periodic surface corrugation on the propagation of Rayleigh waves

1979 ◽  
Vol 65 (3) ◽  
pp. 687-694 ◽  
Author(s):  
S. R. Seshadri
Keyword(s):  
Rayleigh Waves ◽  
Periodic Surface ◽  
Surface Corrugation

scholarly journals The role of surface corrugation and tip oscillation in single-molecule manipulation with a non-contact atomic force microscope

2014 ◽  
Vol 5 ◽  
pp. 202-209 ◽  
Author(s):  
Christian Wagner ◽  
Norman Fournier ◽  
F Stefan Tautz ◽  
Ruslan Temirov
Keyword(s):  
Frequency Shift ◽  
Single Molecule ◽  
Oscillation Amplitude ◽  
Surface Corrugation ◽  
Atomic Force ◽  
Data Points ◽  
Atomic Surface ◽  
Tetracarboxylic Dianhydride ◽  
Single Molecule Manipulation

Scanning probe microscopy (SPM) plays an important role in the investigation of molecular adsorption. The possibility to probe the molecule–surface interaction while tuning its strength through SPM tip-induced single-molecule manipulation has particularly promising potential to yield new insights. We recently reported experiments, in which 3,4,9,10-perylene-tetracarboxylic-dianhydride (PTCDA) molecules were lifted with a qPlus-sensor and analyzed these experiments by using force-field simulations. Irrespective of the good agreement between the experiment and those simulations, systematic inconsistencies remained that we attribute to effects omitted from the initial model. Here we develop a more realistic simulation of single-molecule manipulation by non-contact AFM that includes the atomic surface corrugation, the tip elasticity, and the tip oscillation amplitude. In short, we simulate a full tip oscillation cycle at each step of the manipulation process and calculate the frequency shift by solving the equation of motion of the tip. The new model correctly reproduces previously unexplained key features of the experiment, and facilitates a better understanding of the mechanics of single-molecular junctions. Our simulations reveal that the surface corrugation adds a positive frequency shift to the measurement that generates an apparent repulsive force. Furthermore, we demonstrate that the scatter observed in the experimental data points is related to the sliding of the molecule across the surface.

Energy transfer processes and surface corrugation: A combined collision dynamics and experimental study of the Xe—GaSe(001) system

1995 ◽  
Vol 194 (1) ◽  
pp. 133-144 ◽  
Author(s):  
S. Iannotta ◽  
C. Gravili ◽  
A. Boschetti ◽  
A. Cagol ◽  
M. Cacciatore
Keyword(s):  
Experimental Study ◽  
Energy Transfer ◽  
Collision Dynamics ◽  
Surface Corrugation ◽  
Transfer Processes

Confinement, Behavior and Performance with Examples from Poultry

1973 ◽  
Vol 37 (2) ◽  
pp. 612-617 ◽  
Author(s):  
P. B. Siegel ◽  
W. B. Gross
Keyword(s):  
And Performance ◽  
Confinement Behavior

Aqua Ions–Graphene Interfacial and Confinement Behavior: Insights from Isobaric–Isothermal Molecular Dynamics

2011 ◽  
Vol 115 (23) ◽  
pp. 5918-5927 ◽  
Author(s):  
Ariel A. Chialvo ◽  
Peter T. Cummings
Keyword(s):  
Molecular Dynamics ◽  
Confinement Behavior

Theoretical study of the diffraction fields generated by a fluid‐loaded plate with two‐surface corrugation

2008 ◽  
Vol 123 (5) ◽  
pp. 3275-3275
Author(s):  
Sarah W. Herbison ◽  
Nico F. Declercq
Keyword(s):  
Theoretical Study ◽  
Surface Corrugation ◽  
Loaded Plate
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