56 research outputs found
Channel Cycle Time: A New Measure of Short-term Fairness
This paper puts forth a new metric, dubbed channel cycle time (CCT), to
measure the short-term fairness of communication networks. CCT characterizes
the average duration between two consecutive successful transmissions of a
user, during which all other users successfully accessed the channel at least
once. In contrast to existing short-term fairness measures, CCT provides more
comprehensive insight into the transient dynamics of communication networks,
with a particular focus on users' delays and jitter. To validate the efficacy
of our approach, we analytically characterize the CCTs for two classical
communication protocols: slotted Aloha and CSMA/CA. The analysis demonstrates
that CSMA/CA exhibits superior short-term fairness over slotted Aloha. Beyond
its role as a measurement metric, CCT has broader implications as a guiding
principle for the design of future communication networks by emphasizing
factors like fairness, delay, and jitter in short-term behaviors
AdaptDHM: Adaptive Distribution Hierarchical Model for Multi-Domain CTR Prediction
Large-scale commercial platforms usually involve numerous business domains
for diverse business strategies and expect their recommendation systems to
provide click-through rate (CTR) predictions for multiple domains
simultaneously. Existing promising and widely-used multi-domain models discover
domain relationships by explicitly constructing domain-specific networks, but
the computation and memory boost significantly with the increase of domains. To
reduce computational complexity, manually grouping domains with particular
business strategies is common in industrial applications. However, this
pre-defined data partitioning way heavily relies on prior knowledge, and it may
neglect the underlying data distribution of each domain, hence limiting the
model's representation capability. Regarding the above issues, we propose an
elegant and flexible multi-distribution modeling paradigm, named Adaptive
Distribution Hierarchical Model (AdaptDHM), which is an end-to-end optimization
hierarchical structure consisting of a clustering process and classification
process. Specifically, we design a distribution adaptation module with a
customized dynamic routing mechanism. Instead of introducing prior knowledge
for pre-defined data allocation, this routing algorithm adaptively provides a
distribution coefficient for each sample to determine which cluster it belongs
to. Each cluster corresponds to a particular distribution so that the model can
sufficiently capture the commonalities and distinctions between these distinct
clusters. Extensive experiments on both public and large-scale Alibaba
industrial datasets verify the effectiveness and efficiency of AdaptDHM: Our
model achieves impressive prediction accuracy and its time cost during the
training stage is more than 50% less than that of other models
Balanced Order Batching with Task-Oriented Graph Clustering
Balanced order batching problem (BOBP) arises from the process of warehouse
picking in Cainiao, the largest logistics platform in China. Batching orders
together in the picking process to form a single picking route, reduces travel
distance. The reason for its importance is that order picking is a labor
intensive process and, by using good batching methods, substantial savings can
be obtained. The BOBP is a NP-hard combinational optimization problem and
designing a good problem-specific heuristic under the quasi-real-time system
response requirement is non-trivial. In this paper, rather than designing
heuristics, we propose an end-to-end learning and optimization framework named
Balanced Task-orientated Graph Clustering Network (BTOGCN) to solve the BOBP by
reducing it to balanced graph clustering optimization problem. In BTOGCN, a
task-oriented estimator network is introduced to guide the type-aware
heterogeneous graph clustering networks to find a better clustering result
related to the BOBP objective. Through comprehensive experiments on
single-graph and multi-graphs, we show: 1) our balanced task-oriented graph
clustering network can directly utilize the guidance of target signal and
outperforms the two-stage deep embedding and deep clustering method; 2) our
method obtains an average 4.57m and 0.13m picking distance ("m" is the
abbreviation of the meter (the SI base unit of length)) reduction than the
expert-designed algorithm on single and multi-graph set and has a good
generalization ability to apply in practical scenario.Comment: 10 pages, 6 figure
UDCR: Unsupervised Aortic DSA/CTA Rigid Registration Using Deep Reinforcement Learning and Overlap Degree Calculation
The rigid registration of aortic Digital Subtraction Angiography (DSA) and
Computed Tomography Angiography (CTA) can provide 3D anatomical details of the
vasculature for the interventional surgical treatment of conditions such as
aortic dissection and aortic aneurysms, holding significant value for clinical
research. However, the current methods for 2D/3D image registration are
dependent on manual annotations or synthetic data, as well as the extraction of
landmarks, which is not suitable for cross-modal registration of aortic
DSA/CTA. In this paper, we propose an unsupervised method, UDCR, for aortic
DSA/CTA rigid registration based on deep reinforcement learning. Leveraging the
imaging principles and characteristics of DSA and CTA, we have constructed a
cross-dimensional registration environment based on spatial transformations.
Specifically, we propose an overlap degree calculation reward function that
measures the intensity difference between the foreground and background, aimed
at assessing the accuracy of registration between segmentation maps and DSA
images. This method is highly flexible, allowing for the loading of pre-trained
models to perform registration directly or to seek the optimal spatial
transformation parameters through online learning. We manually annotated 61
pairs of aortic DSA/CTA for algorithm evaluation. The results indicate that the
proposed UDCR achieved a Mean Absolute Error (MAE) of 2.85 mm in translation
and 4.35{\deg} in rotation, showing significant potential for clinical
applications
Robust Representation Learning for Unified Online Top-K Recommendation
In large-scale industrial e-commerce, the efficiency of an online
recommendation system is crucial in delivering highly relevant item/content
advertising that caters to diverse business scenarios. However, most existing
studies focus solely on item advertising, neglecting the significance of
content advertising. This oversight results in inconsistencies within the
multi-entity structure and unfair retrieval. Furthermore, the challenge of
retrieving top-k advertisements from multi-entity advertisements across
different domains adds to the complexity. Recent research proves that
user-entity behaviors within different domains exhibit characteristics of
differentiation and homogeneity. Therefore, the multi-domain matching models
typically rely on the hybrid-experts framework with domain-invariant and
domain-specific representations. Unfortunately, most approaches primarily focus
on optimizing the combination mode of different experts, failing to address the
inherent difficulty in optimizing the expert modules themselves. The existence
of redundant information across different domains introduces interference and
competition among experts, while the distinct learning objectives of each
domain lead to varying optimization challenges among experts. To tackle these
issues, we propose robust representation learning for the unified online top-k
recommendation. Our approach constructs unified modeling in entity space to
ensure data fairness. The robust representation learning employs domain
adversarial learning and multi-view wasserstein distribution learning to learn
robust representations. Moreover, the proposed method balances conflicting
objectives through the homoscedastic uncertainty weights and orthogonality
constraints. Various experiments validate the effectiveness and rationality of
our proposed method, which has been successfully deployed online to serve real
business scenarios.Comment: 14 pages, 6 figures, submitted to ICD
sp-Carbon Incorporated Conductive Metal-Organic Framework as Photocathode for Photoelectrochemical Hydrogen Generation
Metal-organic frameworks (MOFs) have attracted increasing interest for broad applications in catalysis and gas separation due to their high porosity. However, the insulating feature and the limited active sites hindered MOFs as photocathode active materials for application in photoelectrocatalytic hydrogen generation. Herein, we develop a layered conductive two-dimensional conjugated MOF (2D c-MOF) comprising sp-carbon active sites based on arylene-ethynylene macrocycle ligand via CuO4 linking, named as Cu3HHAE2. This sp-carbon 2D c-MOF displays apparent semiconducting behavior and broad light absorption till the near-infrared band (1600â
nm). Due to the abundant acetylene units, the Cu3HHAE2 could act as the first case of MOF photocathode for photoelectrochemical (PEC) hydrogen generation and presents a record hydrogen-evolution photocurrent density of â260â
ÎŒAâcmâ2 at 0â
V vs. reversible hydrogen electrode among the structurally-defined cocatalyst-free organic photocathodes
Eine sp-Kohlenstoffhaltige LeitfĂ€hige Metallorganische GerĂŒstverbindung als Photokathode fĂŒr die Photoelektrochemische Wasserstoffentwicklung
Metallorganische GerĂŒstverbindungen (englisch metalâorganic frameworks, MOFs) sind aufgrund ihrer hohen PorositĂ€t von groĂem Interesse fĂŒr eine Vielzahl von Anwendungen in der Katalyse und Gastrennung. Eine begrenzte Anzahl an aktiven Zentren sowie das Verhalten als elektrischer Isolator machen den Einsatz von MOFs als aktives Photokathodenmaterial fĂŒr die photoelektrokatalytische Wasserstoffproduktion allerdings nicht möglich. Wir berichten hiermit von der Entwicklung eines gestapelten, leitfĂ€higen, zweidimensional-konjugierten MOFs (englisch 2D conjugated MOF, 2D c-MOF) welches aktive sp-Kohlenstoffzentren enthĂ€lt. Der MOF Cu3HHAE2 basiert auf einem makrozyklischen Aryl-Alkin Liganden, welcher via CuO4 Einheiten verknĂŒpft ist. Dieser sp-Kohlenstoff haltige 2D c-MOF zeigt Halbleitereigenschaften und eine breite Absorption bis in den nah-infraroten Bereich (1600 nm). Erstmalig kann dank der hohen Anzahl an Dreifachbindungen Cu3HHAE2 als MOF-Photokathode fĂŒr die photoelektrochemische
(PEC) Wasserstoffentwicklung verwendet werden. Verglichen mit anderen strukturell definierten, co-Katalysator freien organischen Photokathoden, zeigt er eine Rekordphotostromdichte fĂŒr die Wasserstoffentwicklung von â 260 ÎŒAcmâ» ÂČ bei 0 V gegen die reversible Wasserstoffelektrode (englisch reversible hydrogen electrode RHE)
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