Zobrazeno 1 - 10
of 367
pro vyhledávání: '"French, William P."'
Autor:
Larson, Justine, Kazura, Allesandra, Fortuna, Lisa, French, William P., Hodas, Gordon R., Metz, Peter, McGinty, Kaye, Bellonci, Christopher, Lee, Terry, Lohr, W. David, Sharma, Pravesh, Zachik, Al, Varma, Chinedu, Kamarauche, Asuzu, Adade, Otema A., Bender, Edward, Brown, Kurt Anthony, Concepcion, Milangel, Naylor, Michael W., Pandhi, Shashwat, Ugorji, Onyi, Abright, A. Reese, Becker, Timothy, Diamond, John, Hayek, Munya, Keable, Helene, Ripperger-Suhler, Jane, Vasa, Roma, Bukstein, Oscar G., Rockhill, Carol, Walter, Heather J.
Publikováno v:
In Journal of the American Academy of Child & Adolescent Psychiatry April 2023 62(4):367-384
Akademický článek
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Autor:
French, William R., Pervaje, Amulya K., Santos, Andrew P., Iacovella, Christopher R., Cummings, Peter T.
We perform a large-scale statistical analysis (> 2000 independent simulations) of the elongation and rupture of gold nanowires, probing the validity and scope of the recently proposed ductile-to-brittle transition that occurs with increasing nanowire
Externí odkaz:
http://arxiv.org/abs/1311.3890
Autor:
French, William R., Iacovella, Christopher R., Rungger, Ivan, Souza, Amaury Melo, Sanvito, Stefano, Cummings, Peter T.
Publikováno v:
Nanoscale, 2013,5, 3654-3659
We report state-of-the-art atomistic simulations combined with high-fidelity conductance calculations to probe structure-conductance relationships in Au-benzenedithiolate(BDT)-Au junctions under elongation. Our results demonstrate that large increase
Externí odkaz:
http://arxiv.org/abs/1303.5036
Autor:
French, William R., Iacovella, Christopher R., Rungger, Ivan, Souza, Amaury Melo, Sanvito, Stefano, Cummings, Peter T.
Publikováno v:
Journal of Physical Chemistry Letters, 2013, 4, 887-891
We report detailed atomistic simulations combined with high-fidelity conductance calculations to probe the structural origins of conductance fluctuations in thermally evolving Au-benzene-1,4-dithiolate-Au junctions. We compare the behavior of structu
Externí odkaz:
http://arxiv.org/abs/1303.0315
Publikováno v:
ACS Nano, 2012, 6 (3), pp 2779-2789
Using an updated simulation tool, we examine molecular junctions comprised of benzene-1,4-dithiolate bonded between gold nanotips, focusing on the importance of environmental factors and inter-electrode distance on the formation and structure of brid
Externí odkaz:
http://arxiv.org/abs/1202.3380
Autor:
Iacovella, Christopher R., French, William R., Cook, Brandon G., Kent, Paul R. C., Cummings, Peter T.
Publikováno v:
ACS Nano, 2011, 5 (12), pp 10065-10073
We report comprehensive high-accuracy molecular dynamics simulations using the ReaxFF forcefield to explore the structural changes that occur as Au nanowires are elongated, establishing trends as a function of both temperature and nanowire diameter.
Externí odkaz:
http://arxiv.org/abs/1110.6396
Publikováno v:
J. Phys. Chem. C, 2011, 115 (38), pp 18422--18433
Using molecular dynamics simulations, we study the impact of physisorbing adsorbates on the structural and mechanical evolution of gold nanowires (AuNWs) undergoing elongation. We used various adsorbate models in our simulations, with each model givi
Externí odkaz:
http://arxiv.org/abs/1108.6251
Autor:
Simmons, Shannon1 Shannon.simmons@seattlechildrens.org, French, William P.1, Boydston, Lauren1, Varley, Christopher K.1
Publikováno v:
Journal of Alternative Medicine Research. 2022, Vol. 14 Issue 3, p277-286. 10p.
Akademický článek
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