649 research outputs found
Statistical physics of isotropic-genesis nematic elastomers: I. Structure and correlations at high temperatures
Isotropic-genesis nematic elastomers (IGNEs) are liquid crystalline polymers
(LCPs) that have been randomly, permanently cross-linked in the
high-temperature state so as to form an equilibrium random solid. Thus, instead
of being free to diffuse throughout the entire volume, as they would be in the
liquid state, the constituent LCPs in an IGNE are mobile only over a finite
length-scale controlled by the density of cross-links. We address the effects
that such network-induced localization have on the liquid-crystalline
characteristics of an IGNE, as probed via measurements made at high
temperatures. In contrast with the case of uncross-linked LCPs, for IGNEs these
characteristics are determined not only by thermal fluctuations but also by the
quenched disorder associated with the cross-link constraints. To study IGNEs,
we consider a microscopic model of dimer nematogens in which the dimers
interact via orientation-dependent excluded volume forces. The dimers are,
furthermore, randomly, permanently cross-linked via short Hookean springs, the
statistics of which we model by means of a Deam-Edwards type of distribution.
We show that at length-scales larger than the size of the nematogens this
approach leads to a recently proposed phenomenological Landau theory of IGNEs
[Lu et al., Phys. Rev. Lett. 108, 257803 (2012)], and hence predicts a regime
of short-ranged oscillatory spatial correlations in the nematic alignment, of
both thermal and glassy types. In addition, we consider two alternative
microscopic models of IGNEs: (i) a wormlike chain model of IGNEs that are
formed via the cross-linking of side-chain LCPs; and (ii) a jointed chain model
of IGNEs that are formed via the cross-linking of main-chain LCPs. At large
length-scales, both of these models give rise to liquid-crystalline
characteristics that are qualitatively in line with those predicted by the
dimer-and-springs model.Comment: 33 pages, 6 figures, 6 appendice
Phenomenological Theory of Isotropic-Genesis Nematic Elastomers
We consider the impact of the elastomer network on the structure and
fluctuations in the isotropic-genesis nematic elastomer, via a phenomenological
model that underscores the role of network compliance. The model contains a
network-mediated nonlocal interaction as well as a new kind of random field,
which reflects the memory of the nematic order present at cross-linking, and
also encodes local anisotropy due to localized polymers. Thus, we predict a
regime of short-ranged oscillatory spatial correlations (both thermal and
glassy) in the nematic alignment trapped into the network
Effects of image charges, interfacial charge discreteness, and surface roughness on the zeta potential of spherical electric double layers
We investigate the effects of image charges, interfacial charge discreteness,
and surface roughness on spherical electric double layers in electrolyte
solutions with divalent counter-ions in the setting of the primitive model. By
using Monte Carlo simulations and the image charge method, the zeta potential
profile and the integrated charge distribution function are computed for
varying surface charge strengths and salt concentrations. Systematic
comparisons were carried out between three distinct models for interfacial
charges: 1) SURF1 with uniform surface charges, 2) SURF2 with discrete point
charges on the interface, and 3) SURF3 with discrete interfacial charges and
finite excluded volume. By comparing the integrated charge distribution
function (ICDF) and potential profile, we argue that the potential at the
distance of one ion diameter from the macroion surface is a suitable location
to define the zeta potential. In SURF2 model, we find that image charge effects
strongly enhance charge inversion for monovalent interfacial charges, and
strongly suppress charge inversion for multivalent interfacial charges. For
SURF3, the image charge effect becomes much smaller. Finally, with image
charges in action, we find that excluded volumes (in SURF3) suppress charge
inversion for monovalent interfacial charges and enhance charge inversion for
multivalent interfacial charges. Overall, our results demonstrate that all
these aspects, i.e., image charges, interfacial charge discreteness, their
excluding volumes have significant impacts on the zeta potential, and thus the
structure of electric double layers.Comment: 11 pages, 10 figures, some errors are change
Similar operation template attack on RSA-CRT as a case study
A template attack, the most powerful side-channel attack methods, usually first builds the leakage profiles from a controlled profiling device, and then uses these profiles to recover the secret of the target device. It is based on the fact that the profiling device shares similar leakage characteristics with the target device. In this study, we focus on the similar operations in a single device and propose a new variant of the template attack, called the similar operation template attack (SOTA). SOTA builds the models on public variables (e.g., input/output) and recovers the values of the secret variables that leak similar to the public variables. SOTA’s advantage is that it can avoid the requirement of an additional profiling device. In this study, the proposed SOTA method is applied to a straightforward RSA-CRT implementation. Because the leakage is (almost) the same in similar operations, we reduce the security of RSA-CRT to a hidden multiplier problem (HMP) over GF(q), which can be solved byte-wise using our proposed heuristic algorithm. The effectiveness of our proposed method is verified as an entire prime recovery procedure in a practical leakage scenario
MA2QL: A Minimalist Approach to Fully Decentralized Multi-Agent Reinforcement Learning
Decentralized learning has shown great promise for cooperative multi-agent
reinforcement learning (MARL). However, non-stationarity remains a significant
challenge in decentralized learning. In the paper, we tackle the
non-stationarity problem in the simplest and fundamental way and propose
\textit{multi-agent alternate Q-learning} (MA2QL), where agents take turns to
update their Q-functions by Q-learning. MA2QL is a \textit{minimalist} approach
to fully decentralized cooperative MARL but is theoretically grounded. We prove
that when each agent guarantees a -convergence at each turn, their
joint policy converges to a Nash equilibrium. In practice, MA2QL only requires
minimal changes to independent Q-learning (IQL). We empirically evaluate MA2QL
on a variety of cooperative multi-agent tasks. Results show MA2QL consistently
outperforms IQL, which verifies the effectiveness of MA2QL, despite such
minimal changes
Generalized Deam-Edwards Approach to the Statistical Mechanics of Randomly Crosslinked Systems
We address the statistical mechanics of randomly and permanently crosslinked
networks. We develop a theoretical framework (vulcanization theory) which can
be used to systematically analyze the correlation between the statistical
properties of random networks and their histories of formation. Generalizing
the original idea of Deam and Edwards, we consider an instantaneous
crosslinking process, where all crosslinkers (modeled as Gaussian springs) are
introduced randomly at once in an equilibrium liquid state, referred to as the
preparation state. The probability that two functional sites are crosslinked by
a spring exponentially decreases with their distance squared. After formally
averaging over network connectivity, we obtained an effective theory with all
degrees of freedom replicated 1 + n times. Two thermodynamic ensembles, the
preparation ensemble and the measurement ensemble, naturally appear in this
theory. The former describes the thermodynamic fluctuations in the state of
preparation, while the latter describes the thermodynamic fluctuations in the
state of measurement. We classify various correlation functions and discuss
their physical significances. In particular, the memory correlation functions
characterize how the properties of networks depend on their history of
formation, and are the hallmark properties of all randomly crosslinked
materials. We clarify the essential difference between our approach and that of
Deam-Edwards, discuss the saddle-point order parameters and its physical
significance. Finally we also discuss the connection between saddle-point
approximation of vulcanization theory, and the classical theory of rubber
elasticity as well as the neo-classical theory of nematic elastomers.Comment: 18 pages, 3 pdf figure
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