نتایج جستجو برای: equilibrium method

تعداد نتایج: 1740902  

Journal: :Soft matter 2015
Akash Arora David C Morse Frank S Bates Kevin D Dorfman

Lattice Monte Carlo (MC) simulations provide an efficient method for exploring the structure and phase behavior of block polymer melts. However, the results of such simulations may differ from the equilibrium behavior of a hypothetical infinite system as a consequence of the finite size of the simulation box. Standard finite-size scaling techniques cannot be employed to remove the effects of a ...

2010
Michihiro KANDORI

An equilibrium in a repeated game with imperfect private moitoring is called a finite state equilibrium, if each player’s action on the equilibrium path is given by an automaton with a finite number of states. We provide a tractable general method to check the equilibrium conditions in this class. Our method is based on the belief-based approach and employs the theory of POMDP (Partially Observ...

2007
Michael B Devereux Alan Sutherland

This paper presents a general approximation method for characterizing timevarying equilibrium portfolios in a two-country dynamic general equilibrium model. The method can be easily adapted to most dynamic general equilibrium models, it applies to environments in which markets are complete or incomplete, and it can be used for models of any dimension. Moreover, the approximation provides simple...

Journal: :Math. Program. 2009
Francisco Facchinei Andreas Fischer Veronica Piccialli

The generalized Nash equilibrium problem, where the feasible sets of the players may depend on the other players’ strategies, is emerging as an important modeling tool. However, its use is limited by its great analytical complexity. We consider several Newton methods, analyze their features and compare their range of applicability. We illustrate in detail the results obtained by applying them t...

2011
Yenming J Chen

This paper demonstrates that a proper design of environmental-regulation pricing strategies is able to promote Extended Product Responsibility for green supply chain firms in a competitive market. A differential game model comprising Vidale-Wolfe equation has been established in light of sales competition and recycling dynamics as well as regulation related profit function. Analytic solutions o...

2014
Servaas Michielssens Jan Henning Peters David Ban Supriya Pratihar Daniel Seeliger Monika Sharma Karin Giller Thomas Michael Sabo Stefan Becker Donghan Lee Christian Griesinger Bert L de Groot

In a conformational selection scenario, manipulating the populations of binding-competent states should be expected to affect protein binding. We demonstrate how in silico designed point mutations within the core of ubiquitin, remote from the binding interface, change the binding specificity by shifting the conformational equilibrium of the ground-state ensemble between open and closed substate...

Journal: :IJUC 2017
Shuai Xu Wen Jiang Xin Li

Stochastic user equilibrium is an important issue in the traffic assignment problems, tradition models for the stochastic user equilibrium problem are designed as mathematical programming problems. In this article, a Physaruminspired model for the probit-based stochastic user equilibrium problem is proposed. There are two main contributions of our work. On the one hand, the origin Physarum mode...

Journal: :EURASIP J. Wireless Comm. and Networking 2013
Giacomo Bacci Luca Sanguinetti Marco Luise H. Vincent Poor

This work derives a distributed and iterative algorithm by which mobile terminals can selfishly control their transmit powers during the synchronization procedure specified by the IEEE 802.16m and the 3GPP-LTE standards for orthogonal frequency-division multiple-access technologies. The proposed solution aims at maximizing the energy efficiency of the network and is derived on the basis of a fi...

Journal: :The Journal of chemical physics 2009
I Beslić L Vranjes Markić J Boronat

This work expands recent investigations in the field of spin-polarized tritium (T downward arrow) clusters. We report the results for the ground-state energy and structural properties of large T downward arrow clusters consisting of up to 320 atoms. All calculations have been performed with variational and diffusion Monte Carlo methods, using an accurate ab initio interatomic potential. Our res...

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