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 …
Alkali metal adsorption on graphite: a review
M Caragiu, S Finberg - Journal of Physics: Condensed Matter, 2005 - iopscience.iop.org
The adsorption of alkali metals on graphite has been the subject of various studies for the
past two decades. Briefly, two main reasons can be offered to justify the persisting interest in …
past two decades. Briefly, two main reasons can be offered to justify the persisting interest in …
[HTML][HTML] Light-response adsorption and desorption behaviors of metal–organic frameworks
Metal–organic frameworks (MOFs) are ideal adsorbents because of their porous structure,
ultra-large specific surface area, abundant active sites, and specific surface charge …
ultra-large specific surface area, abundant active sites, and specific surface charge …
Preparation of Nanosize Anatase and Rutile TiO2 by Hydrothermal Treatment of Microemulsions and Their Activity for Photocatalytic Wet Oxidation of Phenol
M Andersson, L Österlund, S Ljungström… - The Journal of …, 2002 - ACS Publications
Titanium dioxide (TiO2) nanoparticles of both anatase and rutile phases were synthesized
by hydrothermal treatment of microemulsions, and their photocatalytic activity for wet …
by hydrothermal treatment of microemulsions, and their photocatalytic activity for wet …
Real-time observation of adsorbate atom motion above a metal surface
H Petek, MJ Weida, H Nagano, S Ogawa - Science, 2000 - science.org
The dynamics of cesium atom motion above the copper (111) surface following electronic
excitation with light was studied with femtosecond (10–15 seconds) time resolution. Unusual …
excitation with light was studied with femtosecond (10–15 seconds) time resolution. Unusual …
Photon-stimulated desorption as a substantial source of sodium in the lunar atmosphere
BV Yakshinskiy, TE Madey - Nature, 1999 - nature.com
Mercury and the Moon both have tenuous atmospheres that contain atomic sodium and
potassium. These chemicals must be continuously resupplied, as neither body can retain the …
potassium. These chemicals must be continuously resupplied, as neither body can retain the …
Desorption of alkali atoms and ions from oxide surfaces: Relevance to origins of Na and K in atmospheres of Mercury and the Moon
TE Madey, BV Yakshinskiy, VN Ageev… - Journal of …, 1998 - Wiley Online Library
This paper begins with a brief survey of the literature dealing with the adsorption and
desorption of alkalis on oxide surfaces. Emphasis is on desorption phenomena: thermal …
desorption of alkalis on oxide surfaces. Emphasis is on desorption phenomena: thermal …
[图书][B] Laser applications in surface science and technology
HG Rubahn - 1999 - books.google.com
Lasers are becoming increasingly important in surface science, both for the diagnostic
evaluation and the processing of surfaces, for example, higher harmonic generation for …
evaluation and the processing of surfaces, for example, higher harmonic generation for …
Phase and energy relaxation in an antibonding surface state: Cs/Cu (111)
S Ogawa, H Nagano, H Petek - Physical review letters, 1999 - APS
Electron dynamics induced by direct photoexcitation of the antibonding state on the Cs/Cu
(111) surface are studied by interferometric time-resolved two-photon photoemission …
(111) surface are studied by interferometric time-resolved two-photon photoemission …
Ab initio study of K adsorption on graphene and carbon nanotubes: Role of long-range ionic forces
A Lugo-Solis, I Vasiliev - Physical Review B—Condensed Matter and Materials …, 2007 - APS
We present a first-principles study of potassium atom adsorption on graphene and carbon
nanotubes. Our calculations are carried out using density functional theory combined with …
nanotubes. Our calculations are carried out using density functional theory combined with …