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R200.top

We investigate the effects of entanglement on polymer crystallization using atomistic molecular dynamics simulations of linear and cyclic polyethylene (PE). While linear chains entangle with their neighbors, unlinked rings adopt compact conformations and do not exhibit conventional entanglements. By isotropically compressing linear chains, we also systematically reduce the entanglement density in PE melts without enhancing any local order that may promote crystallization. After demonstrating tha
doi.org

What top-up for top nurses?

pubmed.ncbi.nlm.nih.gov

L200.top

We investigate the effects of entanglement on polymer crystallization using atomistic molecular dynamics simulations of linear and cyclic polyethylene (PE). While linear chains entangle with their neighbors, unlinked rings adopt compact conformations and do not exhibit conventional entanglements. By isotropically compressing linear chains, we also systematically reduce the entanglement density in PE melts without enhancing any local order that may promote crystallization. After demonstrating tha
doi.org

Cancer's top papers

pubmed.ncbi.nlm.nih.gov

L200.top

We investigate the effects of entanglement on polymer crystallization using atomistic molecular dynamics simulations of linear and cyclic polyethylene (PE). While linear chains entangle with their neighbors, unlinked rings adopt compact conformations and do not exhibit conventional entanglements. By isotropically compressing linear chains, we also systematically reduce the entanglement density in PE melts without enhancing any local order that may promote crystallization. After demonstrating tha
doi.org

L200.top

We investigate the effects of entanglement on polymer crystallization using atomistic molecular dynamics simulations of linear and cyclic polyethylene (PE). While linear chains entangle with their neighbors, unlinked rings adopt compact conformations and do not exhibit conventional entanglements. By isotropically compressing linear chains, we also systematically reduce the entanglement density in PE melts without enhancing any local order that may promote crystallization. After demonstrating tha
doi.org

Tools for top physics at D0

Top quark measurements rely on the jet energy calibration and often on b-quark identification. We discuss these and other tools and how they apply to top quark analyses at D0. In particular some of the nuances that result from D0's data driven approach to these issues are presented.
arxiv.org

Top and Electroweak bosons and Higgs

I review recent progress in the computation of processes involving top quarks in the framework of Standard Model Effective Theory at NLO in QCD. In particular I discuss the impact of higher-dimensional operators on top pair production in association with a photon, a Z boson and a Higgs. Results are obtained within the automated framework of MadGraph5_aMC@NLO.
arxiv.org

Measurements of top quark asymmetries

The study of top quark asymmetries at the LHC provides an excellent opportunity to probe subtle differences in the production of top quarks and antiquarks made by the standard model of particle physics. In this contribution, the latest experimental results on this topic by the ATLAS and CMS Collaborations are summarized.
arxiv.org

Theoretical issues on the top mass reconstruction at hadron colliders

I discuss a few selected topics related to the reconstruction of the mass of the top quark at hadron colliders. In particular, the relation between the measured top mass and theoretical definitions, such as the pole or MSbar mass, is debated. I will also summarize recent studies on the Monte Carlo uncertainty due to the fragmentation of bottom quarks in top decays.
arxiv.org