Zobrazeno 1 - 10
of 33
pro vyhledávání: '"Eric, Welch"'
Publikováno v:
Principles and Practice of Particle Therapy. :11-26
Autor:
Konstantinos C. Siontis, Gurukripa N. Kowlgi, Amanda J. Deisher, Maryam Rettmann, Eric Welch, Jon Kruse, Michael Herman, Robert Foote, Dean Shumway, Kenneth Merrell, Douglas L. Packer
Publikováno v:
Heart Rhythm. 20:S98-S99
Publikováno v:
AIP Advances, Vol 6, Iss 12, Pp 125037-125037-5 (2016)
We investigate the possible formation of polarons in four organic perovskites (CH3NH3PbI3, CH3NH3PbBr3, CH3NH3PbCl3, and CH3NH3PbI2Cl1) using a density functional theory (DFT) calculations with local potentials and hybrid functionals. We show that DF
Externí odkaz:
https://doaj.org/article/65c0a570afb24f1e9268dabe31350b99
Autor:
Daniel, Matteo, Eric, Welch, Sergei, Tochitsky, Peter G, Schunemann, Shekhar, Guha, Chan, Joshi
Publikováno v:
Optics letters. 47(5)
A comparative analysis of AgGaSe
Publikováno v:
Conference on Lasers and Electro-Optics.
We report detailed study of temporal and spatial dynamics of air plasma produced by a focused to 1012 W/cm2 CO2 laser. A record ~109 cm/s velocity of electron avalanche expansion is measured with picosecond resolution.
Autor:
Zan Nie, Noa Nambu, Kenneth A. Marsh, Serguei Patchkovskii, Felipe Morales, Olga Smirnova, Eric Welch, Daniel Matteo, Jeromy Pigeon, Chan Joshi
Publikováno v:
The International Conference on Ultrafast Phenomena (UP) 2022.
We have measured strong-field ionization yield versus laser intensity for various noble gases (Ar, Kr, Xe) and light polarizations from ultraviolet to near-infrared (267-800 nm), from multiphoton to tunneling regimes using cross-polarized temporal in
Publikováno v:
SSRN Electronic Journal.
Publikováno v:
Journal of Physics and Chemistry of Solids. 174:111110
Publikováno v:
Physica B: Condensed Matter. 651:414558
Autor:
Eric Welch, Luisa Scolfaro
GaN based high electron mobility transistors show promise in numerous device applications which elicits the need for accurate models of bulk, surface, and interface electronic properties. We detail here a hybrid density functional theory study of zin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4911324b72363dd538f50c9e8474a192
http://arxiv.org/abs/2110.09632
http://arxiv.org/abs/2110.09632