Zobrazeno 1 - 10
of 4 028
pro vyhledávání: '"Hansen, Michael"'
Autor:
Hansen, Michael W., Sexty, Dénes
We study complex Langevin simulations of a toy model as well as QCD, supplemented with a dynamical stabilization (DS) term, which was proposed to regularize the complexified process at lower temperatures. We compare the results to reweghting from zer
Externí odkaz:
http://arxiv.org/abs/2405.20709
Autor:
Yang, Lin, Zheng, Wenhao, Osella, Silvio, Droste, Jörn, Komber, Hartmut, Liu, Kun, Böckmann, Steffen, Beljonne, David, Hansen, Michael Ryan, Bonn, Mischa, Wang, Hai I., Liu, Junzhi, Feng, Xinliang, Ma, Ji
Curved graphene nanoribbons (GNRs) with hybrid edge structures have recently attracted increasing attention due to their unique band structures and electronic properties as a result of their nonplanar conformation. This work reports the solution synt
Externí odkaz:
https://tud.qucosa.de/id/qucosa%3A89508
https://tud.qucosa.de/api/qucosa%3A89508/attachment/ATT-0/
https://tud.qucosa.de/api/qucosa%3A89508/attachment/ATT-0/
Autor:
Niu, Wenhui, Ma, Ji, Soltani, Paniz, Zheng, Wenhao, Liu, Fupin, Popov, Alexey A., Weigand, Jan J., Komber, Hartmut, Poliani, Emanuele, Casiraghi, Cinzia, Droste, Jörn, Hansen, Michael Ryan, Osella, Silvio, Beljonne, David, Bonn, Mischa, Wang, Hai I., Feng, Xinliang, Liu, Junzhi, Mai, Yiyong
Structurally well-defined graphene nanoribbons (GNRs) have emerged as highly promising materials for the next-generation nanoelectronics. The electronic properties of GNRs critically depend on their edge topologies. Here, we demonstrate the efficient
Externí odkaz:
https://tud.qucosa.de/id/qucosa%3A76380
https://tud.qucosa.de/api/qucosa%3A76380/attachment/ATT-0/
https://tud.qucosa.de/api/qucosa%3A76380/attachment/ATT-0/
Autor:
Zhao, Wuxue, Zhang, Fan, Yang, Lingyun, Bi, Shuai, Wu, Dongqing, Yao, Yefeng, Wagner, Manfred, Graf, Robert, Hansen, Michael Ryan, Zhuang, Xiaodong, Feng, Xinliang
Publikováno v:
Journals of materials chemistry (2016), 4(39). S. 15162-15168. ISSN 2050-7488. DOI: 10.1039/C6TA04917F.
A series of boron-containing conjugated microporous polymers with hierarchical porous structures have been readily prepared via typical transition metal-catalyzed coupling reactions. The distribution of micro- and mesopores in the networks as well as
Externí odkaz:
http://nbn-resolving.de/urn:nbn:de:bsz:14-qucosa-225647
http://www.qucosa.de/fileadmin/data/qucosa/documents/22564/c6ta04917f.pdf
http://www.qucosa.de/fileadmin/data/qucosa/documents/22564/c6ta04917f.pdf
Autor:
Hansen, Michael W., Sexty, Dénes
Lattice simulations of non-zero density QCD introduce the so-called sign problem (complex or negative probabilities), which invalidates importance sampling methods. To circumvent this, we use the Complex Langevin Equation (CLE), to measure the bounda
Externí odkaz:
http://arxiv.org/abs/2212.12029
Autor:
Zhao, Wuxue, Zhang, Fan, Yang, Lingyun, Bi, Shuai, Wu, Dongqing, Yao, Yefeng, Wagner, Manfred, Graf, Robert, Hansen, Michael Ryan, Zhuang, Xiaodong, Feng, Xinliang
A series of boron-containing conjugated microporous polymers with hierarchical porous structures have been readily prepared via typical transition metal-catalyzed coupling reactions. The distribution of micro- and mesopores in the networks as well as
Externí odkaz:
https://tud.qucosa.de/id/qucosa%3A30348
https://tud.qucosa.de/api/qucosa%3A30348/attachment/ATT-0/
https://tud.qucosa.de/api/qucosa%3A30348/attachment/ATT-0/
Autor:
Yao, Michael S., Hansen, Michael S.
Publikováno v:
In Proceedings of the 2nd Machine Learning for Health Symposium 193:489-511, 2022
Accelerated MRI reconstructs images of clinical anatomies from sparsely sampled signal data to reduce patient scan times. While recent works have leveraged deep learning to accomplish this task, such approaches have often only been explored in simula
Externí odkaz:
http://arxiv.org/abs/2208.12835
Autor:
Hansen, Michael A., Navarro, John C.
Publikováno v:
Policing: An International Journal, 2023, Vol. 46, Issue 5/6, pp. 861-877.