Effective Work Functions of the Elements: Database, Most probable value, Previously recommended value, Polycrystalline thermionic contrast, Change at critical …
H Kawano - Progress in surface science, 2022 - Elsevier
As a much-enriched supplement to the previous review paper entitled the “Effective work
functions for ionic and electronic emissions from mono-and polycrystalline surfaces”[Prog …
functions for ionic and electronic emissions from mono-and polycrystalline surfaces”[Prog …
Experimental and computational physics of fullerenes and their nanocomposites: Synthesis, thermo-mechanical characteristics and nanomedicine applications
It is an established paradigm in the emerging fields of nanoscience, nanotechnology and
molecular engineering that a very important domain of fundamental research is associated …
molecular engineering that a very important domain of fundamental research is associated …
Directional control in thermally driven single-molecule nanocars
With the hope of directing future bottom-up fabrication through bulk external stimuli (such as
electric fields) on nanometer-sized transporters, we sought to study controlled molecular …
electric fields) on nanometer-sized transporters, we sought to study controlled molecular …
Friction and energy dissipation mechanisms in adsorbed molecules and molecularly thin films
J Krim - Advances in Physics, 2012 - Taylor & Francis
This review provides an overview of recent advances that have been achieved in
understanding the basic physics of friction and energy dissipation in molecularly thin …
understanding the basic physics of friction and energy dissipation in molecularly thin …
Charge transfer and screening in individual molecules on metal substrates: A scanning tunneling spectroscopy and theoretical study
We have used scanning tunneling microscopy and spectroscopy to study the electronic
structure of individual C 60 molecules adsorbed onto the Au (111) and Ag (100) surfaces. C …
structure of individual C 60 molecules adsorbed onto the Au (111) and Ag (100) surfaces. C …
Adsorption structures and energetics of molecules on metal surfaces: Bridging experiment and theory
Adsorption geometry and stability of organic molecules on surfaces are key parameters that
determine the observable properties and functions of hybrid inorganic/organic systems …
determine the observable properties and functions of hybrid inorganic/organic systems …
First-principles calculations of hybrid inorganic–organic interfaces: from state-of-the-art to best practice
The computational characterization of inorganic–organic hybrid interfaces is arguably one of
the technically most challenging applications of density functional theory. Due to the …
the technically most challenging applications of density functional theory. Due to the …
Supramolecular [60] fullerene chemistry on surfaces
D Bonifazi, O Enger, F Diederich - Chemical Society Reviews, 2007 - pubs.rsc.org
This critical review documents the exceptional range of research avenues in [60] fullerene-
based monolayers showing unique and spectacular physicochemical properties which …
based monolayers showing unique and spectacular physicochemical properties which …
Surface-rolling molecules
Design, syntheses, and testing of new, fullerene-wheeled single molecular nanomachines,
namely, nanocars and nanotrucks, are presented. These nanovehicles are composed of …
namely, nanocars and nanotrucks, are presented. These nanovehicles are composed of …
Determination of the orientation of adsorbed on Au(111) and Ag(111)
Adsorbate bonding and preferred adsorption sites and rotational orientations of C 60 on Au
(111) and Ag (111) were studied using scanning tunneling microscopy (STM) and related …
(111) and Ag (111) were studied using scanning tunneling microscopy (STM) and related …