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@ARTICLE{Ueba:2782,
author = {Ueba, H. and Persson, B. N. J.},
title = {{H}eat transfer between adsorbate and laser-heated hot
electrons},
journal = {Journal of physics / Condensed matter},
volume = {20},
issn = {0953-8984},
address = {Bristol},
publisher = {IOP Publ.},
reportid = {PreJuSER-2782},
pages = {224016},
year = {2008},
note = {Record converted from VDB: 12.11.2012},
abstract = {Strong short laser pulses can give rise to a strong
increase in the electronic temperature at metal surfaces.
Energy transfer from the hot electrons to adsorbed molecules
may result in adsorbate reactions, e. g. desorption or
diffusion. We point out the limitations of an often used
equation to describe the heat transfer process in terms of a
friction coupling. We propose a simple theory for the energy
transfer between the adsorbate and hot electrons using a
newly introduced heat transfer coefficient, which depends on
the adsorbate temperature. We calculate the transient
adsorbate temperature and the reaction yield for a Morse
potential as a function of the laser fluency. The results
are compared to those obtained using a conventional heat
transfer equation with temperature-independent friction. It
is found that our equation of energy ( heat) transfer gives
a significantly lower adsorbate peak temperature, which
results in a large modification of the reaction yield. We
also consider the heat transfer between different
vibrational modes excited by hot electrons. This mode
coupling provides indirect heating of the vibrational
temperature in addition to the direct heating by hot
electrons. The formula of heat transfer through linear
mode-mode coupling of two harmonic oscillators is applied to
the recent time-resolved study of carbon monoxide and atomic
oxygen hopping on an ultrafast laser-heated Pt(111) surface.
It is found that the maximum temperature of the frustrated
translation mode can reach high temperatures for hopping,
even when direct friction coupling to the hot electrons is
not strong enough.},
keywords = {J (WoSType)},
cin = {IFF-1},
ddc = {530},
cid = {I:(DE-Juel1)VDB781},
pnm = {Kondensierte Materie},
pid = {G:(DE-Juel1)FUEK414},
shelfmark = {Physics, Condensed Matter},
typ = {PUB:(DE-HGF)16},
UT = {WOS:000256145700019},
doi = {10.1088/0953-8984/20/22/224016},
url = {https://juser.fz-juelich.de/record/2782},
}