scholarly journals Energy gaps in quantum first-order mean-field–like transitions: The problems that quantum annealing cannot solve

2010 ◽  
Vol 89 (4) ◽  
pp. 40004 ◽  
Author(s):  
T. Jörg ◽  
F. Krzakala ◽  
J. Kurchan ◽  
A. C. Maggs ◽  
J. Pujos
2016 ◽  
Vol 25 (05) ◽  
pp. 1640001 ◽  
Author(s):  
Sotirios Chatzis ◽  
Dimitrios Kosmopoulos ◽  
George Papadourakis

Hidden Markov models (HMMs) are a popular approach for modeling sequential data, typically based on the assumption of a first-order Markov chain. In other words, only one-step back dependencies are modeled which is a rather unrealistic assumption in most applications. In this paper, we propose a method for postulating HMMs with approximately infinitely-long time-dependencies. Our approach considers the whole history of model states in the postulated dependencies, by making use of a recently proposed nonparametric Bayesian method for modeling label sequences with infinitely-long time dependencies, namely the sequence memoizer. We manage to derive training and inference algorithms for our model with computational costs identical to simple first-order HMMs, despite its entailed infinitely-long time-dependencies, by employing a mean-field-like approximation. The efficacy of our proposed model is experimentally demonstrated.


Author(s):  
Pierre Cardaliaguet ◽  
François Delarue ◽  
Jean-Michel Lasry ◽  
Pierre-Louis Lions

This chapter investigates the second-order master equation with common noise, which requires the well-posedness of the mean field game (MFG) system. It also defines and analyzes the solution of the master equation. The chapter explains the forward component of the MFG system that is recognized as the characteristics of the master equation. The regularity of the solution of the master equation is explored through the tangent process that solves the linearized MFG system. It also analyzes first-order differentiability and second-order differentiability in the direction of the measure on the same model as for the first-order derivatives. This chapter concludes with further description of the derivation of the master equation and well-posedness of the stochastic MFG system.


2019 ◽  
Vol 10 (2) ◽  
pp. 361-390
Author(s):  
Piermarco Cannarsa ◽  
Wei Cheng ◽  
Cristian Mendico ◽  
Kaizhi Wang

2011 ◽  
Vol 172-174 ◽  
pp. 608-617 ◽  
Author(s):  
William A. Soffa ◽  
David E. Laughlin ◽  
Nitin Singh

The tetragonal lattice relaxation has been included in the thermodynamics of the fcc→L10ordering to produce a first-order character of the transition within the mean field description of the binary solution energetics. In view of growing interest in such systems e.g. Fe-Pd and Co-Pt alloys, which display a wide range of applications relevant to current and futuristic technologies, the fcc→L10two-phase field is re-examined utilizing a generalized Bragg-Williams approach including first and second nearest neighbor interactions. The thermodynamic behavior is examined in the limit of T→0K and discussed in terms of the implications of the Third Law of Thermodynamics.


2018 ◽  
Vol 173 ◽  
pp. 37-74 ◽  
Author(s):  
David Evangelista ◽  
Rita Ferreira ◽  
Diogo A. Gomes ◽  
Levon Nurbekyan ◽  
Vardan Voskanyan

Science ◽  
2019 ◽  
Vol 363 (6428) ◽  
pp. 731-735 ◽  
Author(s):  
Curtis B. Williamson ◽  
Douglas R. Nevers ◽  
Andrew Nelson ◽  
Ido Hadar ◽  
Uri Banin ◽  
...  

Structural transformations in molecules and solids have generally been studied in isolation, whereas intermediate systems have eluded characterization. We show that a pair of cadmium sulfide (CdS) cluster isomers provides an advantageous experimental platform to study isomerization in well-defined, atomically precise systems. The clusters coherently interconvert over an ~1–electron volt energy barrier with a 140–milli–electron volt shift in their excitonic energy gaps. There is a diffusionless, displacive reconfiguration of the inorganic core (solid-solid transformation) with first order (isomerization-like) transformation kinetics. Driven by a distortion of the ligand-binding motifs, the presence of hydroxyl species changes the surface energy via physisorption, which determines “phase” stability in this system. This reaction possesses essential characteristics of both solid-solid transformations and molecular isomerizations and bridges these disparate length scales.


2020 ◽  
Vol 26 ◽  
pp. 33
Author(s):  
Yurii Averboukh

In the paper, we examine the dependence of the solution of the deterministic mean field game on the initial distribution of players. The main object of study is the mapping which assigns to the initial time and the initial distribution of players the set of expected rewards of the representative player corresponding to solutions of mean field game. This mapping can be regarded as a value multifunction. We obtain the sufficient condition for a multifunction to be a value multifunction. It states that if a multifunction is viable with respect to the dynamics generated by the original mean field game, then it is a value multifunction. Furthermore, the infinitesimal variant of this condition is derived.


2016 ◽  
Vol 18 (6) ◽  
pp. 4394-4404 ◽  
Author(s):  
D. O. López ◽  
B. Robles-Hernández ◽  
J. Salud ◽  
M. R. de la Fuente ◽  
N. Sebastián ◽  
...  

We have developed a Landau model that predicts a first order twist-bend nematic–nematic phase transition.


Sign in / Sign up

Export Citation Format

Share Document