Zobrazeno 1 - 10
of 151
pro vyhledávání: '"Foster, Michael E."'
Autor:
Robinson, Donald A., Foster, Michael E., Bennett, Christopher H., Bhandarkar, Austin, Webster, Elizabeth R., Celebi, Aleyna, Celebi, Nisa, Fuller, Elliot J., Stavila, Vitalie, Spataru, Catalin D., Ashby, David S., Marinella, Matthew J., Krishnakumar, Raga, Allendorf, Mark D., Talin, A. Alec
Emerging concepts for neuromorphic computing, bioelectronics, and brain-computer interfacing inspire new research avenues aimed at understanding the relationship between oxidation state and conductivity in unexplored materials. Here, we present ruthe
Externí odkaz:
http://arxiv.org/abs/2207.07756
Publikováno v:
In Materialia August 2024 36
The fundamental interactions between an edge dislocation and a random solid solution are studied by analyzing dislocation line roughness profiles obtained from molecular dynamics simulations of Fe0.70Ni0.11 Cr0.19 over a range of stresses and tempera
Externí odkaz:
http://arxiv.org/abs/2010.00393
Publikováno v:
In Scripta Materialia 1 February 2022 208
Autor:
Rogge, Paul C., Thürmer, Konrad, Foster, Michael E., McCarty, Kevin F., Dubon, Oscar D., Bartelt, Norman C.
Graphene films grown by vapor deposition tend to be polycrystalline due to the nucleation and growth of islands with different in-plane orientations. Here, using low-energy electron microscopy, we find that micron-sized graphene islands on Ir(111) ro
Externí odkaz:
http://arxiv.org/abs/1502.07791
Publikováno v:
In International Journal of Plasticity December 2020 135
Akademický článek
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Autor:
Foster, Michael E.
The thesis investigates the field of Theatre practice variously referred to as alternative, non-mainstream, avant-garde, community or fringe theatre. I have suggested the term 'Radical Group Theatre' - a term which, I believe, best encompasses the se
Autor:
Leung, Kevin, Rempe, Susan B., Foster, Michael E., Ma, Yuguang, del la Hoz, Julibeth M. Martinez, Sai, Na, Balbuena, Perla B.
Publikováno v:
Journal of the Electrochemical Society 161(1) A1-A9 (2014)
Fluoroethylene carbonate (FEC) shows promise as an electrolyte additive for improving passivating solid-electrolyte interphase (SEI) films on silicon anodes used in lithium ion batteries (LIB). We apply density functional theory (DFT), ab initio mole
Externí odkaz:
http://arxiv.org/abs/1401.4165
Autor:
Foster, Michael E., Wong, Bryan M.
Publikováno v:
Journal of Chemical Theory and Computation, 8, 2682 (2012)
Using a non-empirically tuned range-separated DFT approach, we study both the quasiparticle properties (HOMO-LUMO fundamental gaps) and excitation energies of DNA and RNA nucleobases (adenine, thymine, cytosine, guanine, and uracil). Our calculations
Externí odkaz:
http://arxiv.org/abs/1209.5735