Zobrazeno 1 - 10
of 1 106
pro vyhledávání: '"Davis,Michael J"'
Autor:
Schwarting, Marcus, Seifert, Nathan A., Davis, Michael J., Blaiszik, Ben, Foster, Ian, Prozument, Kirill
Rotational spectroscopy is the most accurate method for determining structures of molecules in the gas phase. It is often assumed that a rotational spectrum is a unique "fingerprint" of a molecule. The availability of large molecular databases and th
Externí odkaz:
http://arxiv.org/abs/2404.04225
Autor:
Chen, Yiming, Chen, Chi, Hwang, Inhui, Davis, Michael J., Yang, Wanli, Sun, Chengjun, Ong, Shyue Ping, Chan, Maria K. Y.
X-ray absorption spectroscopy (XAS) is a commonly-employed technique for characterizing functional materials. In particular, x-ray absorption near edge spectra (XANES) encodes local coordination and electronic information and machine learning approac
Externí odkaz:
http://arxiv.org/abs/2310.07049
Publikováno v:
In JAAD International September 2024 16:155-162
Autor:
Cortes, Cristian L., Lefebvre, Pascal, Lauk, Nikolai, Davis, Michael J., Sinclair, Neil, Gray, Stephen K., Oblak, Daniel
Indistinguishable photons are imperative for advanced quantum communication networks. Indistinguishability is difficult to obtain because of environment-induced photon transformations and loss imparted by communication channels, especially in noisy s
Externí odkaz:
http://arxiv.org/abs/2106.06113
Autor:
Chang, Yun C.1 (AUTHOR) ychang@nih.gov, Davis, Michael J.1 (AUTHOR), Kwon-Chung, Kyung J.1 (AUTHOR) jkchung@niaid.nih.gov
Publikováno v:
Journal of Fungi. Apr2024, Vol. 10 Issue 4, p296. 7p.
Autor:
Mannodi-Kanakkithodi, Arun, Toriyama, Michael Y., Sen, Fatih G., Davis, Michael J., Klie, Robert F., Chan, Maria K. Y.
The ability to predict the likelihood of impurity incorporation and their electronic energy levels in semiconductors is crucial for controlling its conductivity, and thus the semiconductor's performance in solar cells, photodiodes, and optoelectronic
Externí odkaz:
http://arxiv.org/abs/1906.02244
Autor:
Sakizadeh, Jason1 (AUTHOR) sakiz003@umn.edu, Davis, Michael J.2 (AUTHOR), Fontana, Lauren2 (AUTHOR)
Publikováno v:
Clinical Case Reports. Mar2024, Vol. 12 Issue 3, p1-6. 6p.
Akademický článek
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Autor:
Sen, Fatih G., Narayanan, Badri, Larson, Jeffrey, Kinaci, Alper, Sasikumar, Kiran, Davis, Michael J., Wild, Stefan M., Gray, Stephen K., Sankaranarayanan, Subramanian K. R. S., Chan, Maria K. Y.
Classical molecular dynamics (MD) simulations enable modeling of materials and examination of microscopic details that are not accessible experimentally. The predictive capability of MD relies on the force field (FF) used to describe interatomic inte
Externí odkaz:
http://arxiv.org/abs/1812.00326
Publikováno v:
Journal of Chemical Physics; 10/28/2023, Vol. 159 Issue 16, p1-19, 19p