Journal ArticleDOI
The Philosophical Writings of Neils Bohr
Niels Bohr,David Mermin +1 more
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This article is published in Physics Today.The article was published on 1989-02-01. It has received 32 citations till now. The article focuses on the topics: Bohr model.read more
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Quantum non-locality and relativity
TL;DR: Maudlin's Quantum Non-Locality and Relativity is a beautifully crafted book that attempts to answer this question by evaluating four purported restrictions imposed by Relativity and concludes that such accounts exact a high philosophical price.
Journal ArticleDOI
Molecular-level insight of hindered phenol AO-70/nitrile-butadiene rubber damping composites through a combination of a molecular dynamics simulation and experimental method
TL;DR: In this article, the essential mechanism of the observably enhanced damping performance of nitrile-butadiene rubber (NBR) ascribed to the introduction of hindered phenol AO-70 was expatiated through a combination of a molecular dynamics simulation and experimental method.
Journal ArticleDOI
Interlayer epitaxy of wafer-scale high-quality uniform AB-stacked bilayer graphene films on liquid Pt3Si/solid Pt.
Wei Ma,Mao-Lin Chen,Mao-Lin Chen,Lichang Yin,Zhibo Liu,Hui Li,Hui Li,Chuan Xu,Xing Xin,Dong-Ming Sun,Dong-Ming Sun,Hui-Ming Cheng,Hui-Ming Cheng,Hui-Ming Cheng,Wencai Ren,Wencai Ren +15 more
TL;DR: Wafer-scale growth of 100% AB-stacked bilayer graphene films by CVD on liquid Pt3Si/solid Pt substrates showing high quality and improved mechanical properties comparable to the mechanically exfoliated flakes is reported.
Journal ArticleDOI
Molecular characterization of carbon dioxide, methane, and water adsorption in micropore space of kerogen matrix
Leebyn Chong,Leebyn Chong,Sean Sanguinito,Sean Sanguinito,Angela Goodman,Evgeniy M. Myshakin,Evgeniy M. Myshakin +6 more
TL;DR: In this article, molecular dynamics and Monte Carlo simulations were engaged to study adsorption of carbon dioxide, methane, and water in immature type II-A kerogen, and the results showed that water demonstrates the highest uptake (up to 6.2mmol/g) which is attributed to strong water-kerogen energy interaction and the tendency to form large water clusters.
Journal ArticleDOI
Molecular dynamics simulation of nanoindentation on amorphous/amorphous nanolaminates
TL;DR: In this paper, the nanoindentation deformation behaviors of amorphous/amorphous nanolaminates were studied by using molecular dynamics (MD) simulation, aiming to investigate the effects of heterogeneous interface and layer thickness on the hardness.