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Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
February 16, 2017
Adsorption and migration of single metal atoms on the calcite (10.4) surface
H Pinto, V Haapasilta, M Lokhandwala, et al.
Journal of Chemical Theory and Computation
|
December 13, 2016
Mixture of Clustered Bayesian Neural Networks for Modeling Friction Processes at the Nanoscale
Martha A Zaidan, Filippo F Canova, Lasse Laurson, et al.
Journal of Colloid and Interface Science
|
October 3, 2006
Experimental humidity dependency of small particle adhesion on silica and titania
Matti Paajanen, Jukka Katainen, Olli H Pakarinen, et al.
The Journal of Physical Chemistry Letters
|
February 16, 2023
Differences in Molecular Adsorption Emanating from the (2 × 1) Reconstruction of Calcite(104)
Jonas Heggemann, Yashasvi S Ranawat, Ondřej Krejčí, et al.
The Journal of Chemical Physics
|
February 17, 2011
Hydrophobicity within the three-dimensional Mercedes-Benz model: potential of mean force
Cristiano L Dias, Teemu Hynninen, Tapio Ala-Nissila, et al.
Nano Letters
|
August 26, 2024
High-Speed Three-Dimensional Scanning Force Microscopy Visualization of Subnanoscale Hydration Structures on Dissolving Calcite Step Edges
Kazuki Miyata, Kosuke Adachi, Naoyuki Miyashita, et al.
ACS Nano
|
July 16, 2025
Sidestepping Intermolecular Hydrogen Bonds: How Single Water Molecules Adsorb and Assemble on the Calcite(104)-(2 × 1) Surface
Jonas Heggemann, Jie Huang, Simon Aeschlimann, et al.
Nanotechnology
|
June 11, 2009
The role of tip size and orientation, tip-surface relaxations and surface impurities in simultaneous AFM and STM studies on the TiO2(110) surface
Henry P Pinto, Georg H Enevoldsen, Flemming Besenbacher, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 18, 2014
Ab initio Kinetic Monte Carlo simulations of dissolution at the NaCl-water interface
Jian-Cheng Chen, Bernhard Reischl, Peter Spijker, et al.
Nature Communications
|
December 5, 2022
Precise atom manipulation through deep reinforcement learning
I-Ju Chen, Markus Aapro, Abraham Kipnis, et al.
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of 10
Search research articles
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Showing results (21-30 of 91) with videos related to
Sort By:
Page
of 10
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
February 16, 2017
Adsorption and migration of single metal atoms on the calcite (10.4) surface
H Pinto, V Haapasilta, M Lokhandwala, et al.
Journal of Chemical Theory and Computation
|
December 13, 2016
Mixture of Clustered Bayesian Neural Networks for Modeling Friction Processes at the Nanoscale
Martha A Zaidan, Filippo F Canova, Lasse Laurson, et al.
Journal of Colloid and Interface Science
|
October 3, 2006
Experimental humidity dependency of small particle adhesion on silica and titania
Matti Paajanen, Jukka Katainen, Olli H Pakarinen, et al.
The Journal of Physical Chemistry Letters
|
February 16, 2023
Differences in Molecular Adsorption Emanating from the (2 × 1) Reconstruction of Calcite(104)
Jonas Heggemann, Yashasvi S Ranawat, Ondřej Krejčí, et al.
The Journal of Chemical Physics
|
February 17, 2011
Hydrophobicity within the three-dimensional Mercedes-Benz model: potential of mean force
Cristiano L Dias, Teemu Hynninen, Tapio Ala-Nissila, et al.
Nano Letters
|
August 26, 2024
High-Speed Three-Dimensional Scanning Force Microscopy Visualization of Subnanoscale Hydration Structures on Dissolving Calcite Step Edges
Kazuki Miyata, Kosuke Adachi, Naoyuki Miyashita, et al.
ACS Nano
|
July 16, 2025
Sidestepping Intermolecular Hydrogen Bonds: How Single Water Molecules Adsorb and Assemble on the Calcite(104)-(2 × 1) Surface
Jonas Heggemann, Jie Huang, Simon Aeschlimann, et al.
Nanotechnology
|
June 11, 2009
The role of tip size and orientation, tip-surface relaxations and surface impurities in simultaneous AFM and STM studies on the TiO2(110) surface
Henry P Pinto, Georg H Enevoldsen, Flemming Besenbacher, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 18, 2014
Ab initio Kinetic Monte Carlo simulations of dissolution at the NaCl-water interface
Jian-Cheng Chen, Bernhard Reischl, Peter Spijker, et al.
Nature Communications
|
December 5, 2022
Precise atom manipulation through deep reinforcement learning
I-Ju Chen, Markus Aapro, Abraham Kipnis, et al.
Page
of 10