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pro vyhledávání: '"S. Heyden"'
Akademický článek
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Autor:
Johannes Ulf Lange, C. Blake, C. Saulder, N. Jeffrey, J. DeRose, G. Beltz-Mohrmann, N. Emas, C. Garcia-Quintero, B. Hadzhiyska, S. Heydenreich, M. Ishak, S. Joudaki, E. Jullo, A. Krolewski, A. Leauthaud, L. Medina-Varela, A. Porredon, G. Rossi, R. Ruggeri, E. Xhakaj, S. Yuan, J. Aguilar, S. Ahlen, D. Brooks, T. Claybaugh, A. de la Macorra, P. Doel, K. Fanning, S. Ferraro, A. Font-Ribera, J. E. Forero-Romero, E. Gaztañaga, S. Gontcho A Gontcho, S. Juneau, R. Kehoe, T. Kisner, A. Kremin, M. Landriau, M. E. Levi, M. Manera, R. Miquel, J. Moustakas, E. Mueller, A. D. Myers, J. Nie, G. Niz, N. Palanque-Delabrouille, C. Poppett, M. Rezaie, E. Sanchez, M. Schubnell, H. Seo, J. Silber, D. Sprayberry, G. Tarlé, M. Vargas-Magaña, R. H. Wechsler, Z. Zhou, H. Zou
Publikováno v:
The Open Journal of Astrophysics, Vol 7 (2024)
The Dark Energy Spectroscopic Instrument (DESI) survey will measure spectroscopic redshifts for millions of galaxies across roughly $14,000 \, \mathrm{deg}^2$ of the sky. Cross-correlating targets in the DESI survey with complementary imaging surveys
Externí odkaz:
https://doaj.org/article/b5edb301977543cab10b221709c94adf
Akademický článek
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Autor:
S. Heyden, Michael Ortiz
Publikováno v:
Computer Methods in Applied Mechanics and Engineering. 314:314-322
Oncotripsy has recently been proposed as a means of selectively targeting cancer cells via resonant harmonic excitation (Heyden and Ortiz, 2016). The method makes use of aberrations in material properties of cancerous cells which allow to induce loca
Publikováno v:
Polymer (Guildford) 106 (2016): 100–108. doi:10.1016/j.polymer.2016.10.053
info:cnr-pdr/source/autori:Heyden, S.; Ortiz, M.; Fortunelli, A./titolo:All-atom molecular dynamics simulations of multiphase segregated polyurea under quasistatic, adiabatic, uniaxial compression/doi:10.1016%2Fj.polymer.2016.10.053/rivista:Polymer (Guildford)/anno:2016/pagina_da:100/pagina_a:108/intervallo_pagine:100–108/volume:106
info:cnr-pdr/source/autori:Heyden, S.; Ortiz, M.; Fortunelli, A./titolo:All-atom molecular dynamics simulations of multiphase segregated polyurea under quasistatic, adiabatic, uniaxial compression/doi:10.1016%2Fj.polymer.2016.10.053/rivista:Polymer (Guildford)/anno:2016/pagina_da:100/pagina_a:108/intervallo_pagine:100–108/volume:106
We present an approach to model the mechanical response of multiphase segregated polyurea under large quasistatic uniaxial compression. The approach is based on a two-step procedure. We first conduct all-atom NVE molecular dynamics simulations of the
Autor:
S. Heyden, Michael Ortiz
Publikováno v:
Journal of the Mechanics and Physics of Solids. 92:164-175
We investigate a method of selectively targeting cancer cells by means of ultrasound harmonic excitation at their resonance frequency, which we refer to as oncotripsy. The geometric model of the cells takes into account the cytoplasm, nucleus and nuc
We develop a critical-state model of fused silica plasticity on the basis of data mined from molecular dynamics (MD) calculations. The MD data is suggestive of an irreversible densification transition in volumetric compression resulting in permanent,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a2776ddbe17f1ce6e7e170885f09f819
https://resolver.caltech.edu/CaltechAUTHORS:20180201-135857640
https://resolver.caltech.edu/CaltechAUTHORS:20180201-135857640
Autor:
S. Heyden, Michael Ortiz
We develop a mathematical model of information transmission across the biological neural network of the human brain. The overall function of the brain consists of the emergent processes resulting from the spread of information through the neural netw
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a2ccc6eb70ee7b6e56962e4a6fbaf40c
http://arxiv.org/abs/1801.05703
http://arxiv.org/abs/1801.05703
Publikováno v:
Mechanics of Materials. 90:131-139
We derive and numerically verify scaling laws for the macroscopic fracture energy of polymers undergoing crazing from a micromechanical model of damage. The model posits a local energy density that generalizes the classical network theory of polymers
Akademický článek
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