Zobrazeno 1 - 10
of 469 613
pro vyhledávání: '"Jensen Are"'
Autor:
Jensen, Simon B., Oehmcke, Stefan, Møgelmose, Andreas, Madadi, Meysam, Igel, Christian, Escalera, Sergio, Moeslund, Thomas B.
Accurate assessment of forest biodiversity is crucial for ecosystem management and conservation. While traditional field surveys provide high-quality assessments, they are labor-intensive and spatially limited. This study investigates whether deep le
Externí odkaz:
http://arxiv.org/abs/2501.01728
Autor:
Jensen, E. T.
Photofragment translational spectroscopy has been used to characterize the photodissociation of CH$_3$I and CF$_3$I adsorbed on thin films of a variety of aromatic molecules, initiated by near-UV light. Thin films (nominally 10 monolayers) of benzene
Externí odkaz:
http://arxiv.org/abs/2501.01937
Autor:
Quaranta, Orlando, Jensen, Don, Morgan, Kelsey, Weber, Joel C., McChesney, Jessica L., Zheng, Hao, Guruswamy, Tejas, Baldwin, Jonathan, Mates, Ben, Ortiz, Nathan, Gard, Johnathon, Bennet, Doug, Schmidt, Dan, Gades, Lisa, Miceli, Antonino
This project explores the design and development of a transition edge sensor (TES) spectrometer for resonant soft X- ray scattering (RSXS) measurements developed in collaboration between Argonne National Laboratory (ANL) and the National Institute of
Externí odkaz:
http://arxiv.org/abs/2501.01883
Autor:
Tu, Zhengkai, Choure, Sourabh J., Fong, Mun Hong, Roh, Jihye, Levin, Itai, Yu, Kevin, Joung, Joonyoung F., Morgan, Nathan, Li, Shih-Cheng, Sun, Xiaoqi, Lin, Huiqian, Murnin, Mark, Liles, Jordan P., Struble, Thomas J., Fortunato, Michael E., Liu, Mengjie, Green, William H., Jensen, Klavs F., Coley, Connor W.
The advancement of machine learning and the availability of large-scale reaction datasets have accelerated the development of data-driven models for computer-aided synthesis planning (CASP) in the past decade. Here, we detail the newest version of AS
Externí odkaz:
http://arxiv.org/abs/2501.01835
We study the algebra of observables in a time band on the boundary of anti-de Sitter space in a theory of quantum gravity. Strictly speaking this algebra does not have a commutant because products of operators within the time band give rise to operat
Externí odkaz:
http://arxiv.org/abs/2412.21185
Autor:
Jensen, Kristan, Raz, Amir
We show that a modified version of Son's Dirac composite fermion theory proposed by Seiberg et al gives a candidate unified description of the gapped and gapless fractional quantum Hall states within a single Landau level. Our main tool is the succes
Externí odkaz:
http://arxiv.org/abs/2412.17761
Autor:
Qiu, Xiangfei, Li, Xiuwen, Pang, Ruiyang, Pan, Zhicheng, Wu, Xingjian, Yang, Liu, Hu, Jilin, Shu, Yang, Lu, Xuesong, Yang, Chengcheng, Guo, Chenjuan, Zhou, Aoying, Jensen, Christian S., Yang, Bin
Time series forecasting has important applications across diverse domains. EasyTime, the system we demonstrate, facilitates easy use of time-series forecasting methods by researchers and practitioners alike. First, EasyTime enables one-click evaluati
Externí odkaz:
http://arxiv.org/abs/2412.17603
Autor:
Chang, Kimberlee Chestnut, Jensen, Reed, Paleja, Rohan, Polk, Sam L., Seater, Rob, Steilberg, Jackson, Schiefelbein, Curran, Scheldrup, Melissa, Gombolay, Matthew, Ramirez, Mabel D.
In cooperative training, humans within a team coordinate on complex tasks, building mental models of their teammates and learning to adapt to teammates' actions in real-time. To reduce the often prohibitive scheduling constraints associated with coop
Externí odkaz:
http://arxiv.org/abs/2412.17954
Graph stream summarization refers to the process of processing a continuous stream of edges that form a rapidly evolving graph. The primary challenges in handling graph streams include the impracticality of fully storing the ever-growing datasets and
Externí odkaz:
http://arxiv.org/abs/2412.15516
Autor:
Istas, Mathieu, Jensen, Scott, Yang, Yubo, Holzmann, Markus, Pierleoni, Carlo, Ceperley, David M.
We simulate high-pressure hydrogen in its liquid phase close to molecular dissociation using a machine-learned interatomic potential. The model is trained with density functional theory (DFT) forces and energies, with the Perdew-Burke-Ernzerhof (PBE)
Externí odkaz:
http://arxiv.org/abs/2412.14953