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@ARTICLE{Hoseinpur:907231,
author = {Hoseinpur, Arman and Andersson, Stefan and Müller, Michael
and Tang, Kai and Safarian, Jafar},
title = {{B}oron {R}emoval {F}rom {S}ilicon {M}elt by {G}as
{B}lowing {T}echnique},
journal = {High temperature materials and processes},
volume = {41},
number = {1},
issn = {0334-6455},
address = {Berlin},
publisher = {de Gruyter},
reportid = {FZJ-2022-01910},
pages = {69 - 91},
year = {2022},
abstract = {Due to the detrimental effects of boron (B) on the
efficiency of silicon (Si) photovoltaic cells, complete
boron removal from Si is necessary to produce solar grade Si
(SoG–Si, with a maximum limit of 0.1 ppmw boron). Gas
refining is a promising technique for boron removal from Si,
in which the thermodynamic equilibrium never establishes.
Hence, by starting from any B concentration in the melt, the
required limit for SoG–Si will be achieved. This research
is devoted to studying the refractory interactions’ effect
with melt and the chamber atmosphere on boron removal. For
this purpose, gas refining experiments were carried out in
alumina and graphite crucibles with H2 and $H2–3\%$ H2O
refining gases. Gas refining in Ar, He, and continuous
vacuuming conditions were also carried out to study the
effect of chamber atmosphere. The gas refining results are
supported by the characterization of the evaporated species
by molecular beam mass spectroscopy (MBMS) technique. The
MBMS measurements indicated that the boron evaporation
occurs by the formation of the volatile species BH x , BO y
, and B z H x O y compounds. Most of these compounds are
already known in the literature. However, HBO, HBOH, and
AlBO (in the case of alumina refractories) were measured
experimentally in this work. Results indicate that the
evaporation of B in the form of AlBO x compounds leads to
higher mass transfer coefficients for boron removal in
alumina crucibles. Density-functional theory (DFT) and
coupled cluster calculations are carried out to provide a
thermodynamic database for the gaseous compounds in the
H–B–O–Al system, including enthalpy, entropy, and C P
values for 21 compounds.},
cin = {IEK-2},
ddc = {670},
cid = {I:(DE-Juel1)IEK-2-20101013},
pnm = {1243 - Thermal Energy Storage (POF4-124)},
pid = {G:(DE-HGF)POF4-1243},
typ = {PUB:(DE-HGF)16},
UT = {WOS:000764259500001},
doi = {10.1515/htmp-2022-0011},
url = {https://juser.fz-juelich.de/record/907231},
}