372,481 research outputs found
Time-Contrastive Learning Based Deep Bottleneck Features for Text-Dependent Speaker Verification
There are a number of studies about extraction of bottleneck (BN) features
from deep neural networks (DNNs)trained to discriminate speakers, pass-phrases
and triphone states for improving the performance of text-dependent speaker
verification (TD-SV). However, a moderate success has been achieved. A recent
study [1] presented a time contrastive learning (TCL) concept to explore the
non-stationarity of brain signals for classification of brain states. Speech
signals have similar non-stationarity property, and TCL further has the
advantage of having no need for labeled data. We therefore present a TCL based
BN feature extraction method. The method uniformly partitions each speech
utterance in a training dataset into a predefined number of multi-frame
segments. Each segment in an utterance corresponds to one class, and class
labels are shared across utterances. DNNs are then trained to discriminate all
speech frames among the classes to exploit the temporal structure of speech. In
addition, we propose a segment-based unsupervised clustering algorithm to
re-assign class labels to the segments. TD-SV experiments were conducted on the
RedDots challenge database. The TCL-DNNs were trained using speech data of
fixed pass-phrases that were excluded from the TD-SV evaluation set, so the
learned features can be considered phrase-independent. We compare the
performance of the proposed TCL bottleneck (BN) feature with those of
short-time cepstral features and BN features extracted from DNNs discriminating
speakers, pass-phrases, speaker+pass-phrase, as well as monophones whose labels
and boundaries are generated by three different automatic speech recognition
(ASR) systems. Experimental results show that the proposed TCL-BN outperforms
cepstral features and speaker+pass-phrase discriminant BN features, and its
performance is on par with those of ASR derived BN features. Moreover,....Comment: Copyright (c) 2019 IEEE. Personal use of this material is permitted.
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Inorganic Graphenylene: A Porous Two-Dimensional Material With Tunable Band Gap
By means of ab initio calculations we investigate the possibility of
existence of a boron nitride (BN) porous two-dimensional nanosheet which is
geometrically similar to the carbon allotrope known as biphenylene carbon. The
proposed structure, which we called Inorganic Graphenylene (IGP), is formed
spontaneously after selective dehydrogenation of the porous Boron Nitride (BN)
structure proposed by Ding et al. We study the structural and electronic
properties of both porous BN and IGP and it is shown that, by selective
substitution of B and N atoms with carbon atoms in these structures, the band
gap can be significantly reduced, changing their behavior from insulators to
semiconductors, thus opening the possibility of band gap engineering for this
class of two-dimensional materials
On minor-closed classes of matroids with exponential growth rate
Let \cM be a minor-closed class of matroids that does not contain
arbitrarily long lines. The growth rate function, h:\bN\rightarrow \bN of
\cM is given by h(n) = \max(|M|\, : \, M\in \cM, simple, rank-$n$). The
Growth Rate Theorem shows that there is an integer such that either:
, or , or there is a
prime-power such that ; this
separates classes into those of linear density, quadratic density, and base-
exponential density. For classes of base- exponential density that contain
no -point line, we prove that for all
sufficiently large . We also prove that, for classes of base- exponential
density that contain no -point line, there exists k\in\bN such
that for all
sufficiently large
Moufang sets of finite Morley rank of odd type
We show that for a wide class of groups of finite Morley rank the presence of
a split -pair of Tits rank forces the group to be of the form
and the -pair to be standard. Our approach is via
the theory of Moufang sets. Specifically, we investigate infinite and so-called
hereditarily proper Moufang sets of finite Morley rank in the case where the
little projective group has no infinite elementary abelian -subgroups and
show that all such Moufang sets are standard (and thus associated to
for an algebraically closed field of
characteristic not ) provided the Hua subgroups are nilpotent. Further, we
prove that the same conclusion can be reached whenever the Hua subgroups are
-groups and the root groups are not simple
<i>Herschel</i> observations of B1-bS and B1-bN: two first hydrostatic core candidates in the Perseus star-forming cloud
We report far-infrared Herschel observations obtained between 70 μm and 500 μm of two star-forming dusty condensations, [HKM99] B1-bS and [HKM99] B1-bN, in the B1 region of the Perseus star-forming cloud. In the western part of the Perseus cloud, B1-bS is the only source detected in all six PACS and SPIRE photometric bands, but it is not visible in the Spitzer map at 24 μm. B1-bN is clearly detected between 100 μm and 250 μm. We have fitted the spectral energy distributions of these sources to derive their physical properties, and find that a simple greybody model fails to reproduce the observed spectral energy distributions. At least a two-component model is required, consisting of a central source surrounded by a dusty envelope. The properties derived from the fit, however, suggest that the central source is not a Class 0 object. We then conclude that while B1-bS and B1-bN appear to be more evolved than a pre-stellar core, the best-fit models suggest that their central objects are younger than a Class 0 source. Hence, they may be good candidates to be examples of the first hydrostatic core phase. The projected distance between B1-bS and B1-bN is a few Jeans lengths. If their physical separation is close to this value, this pair would allow studying the mutual interactions between two forming stars at a very early stage of their evolution
High-energy-density and superhard nitrogen-rich B-N compounds
The pressure-induced transformation of diatomic nitrogen into non-molecular
polymeric phases may produce potentially useful high-energy-density materials.
We combine first-principles calculations with structure searching to predict a
new class of nitrogen-rich boron nitrides with a stoichiometry of B3N5 that are
stable or metastable relative to solid N2 and h-BN at ambient pressure. The
most stable phase at ambient pressure has a layered structure (h-B3N5)
containing hexagonal B3N3 layers sandwiched with intercalated freely rotating
N2 molecules. At 15 GPa, a three-dimensional C2221 structure with single N-N
bonds becomes the most stable. This pressure is much lower than that required
for triple-to-single bond transformation in pure solid nitrogen (110 GPa). More
importantly, C2221-B3N5 is metastable, and can be recovered under ambient
conditions. Its energy density of 3.44 kJ/g makes it a potential
high-energy-density material. In addition, stress-strain calculations estimate
a Vickers hardness of 44 GPa. Structure searching reveals a new clathrate
sodalite-like BN structure that is metastable under ambient conditions.Comment: 16 pages, 5 figures, accepted by PR
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