A Guide to Monte Carlo Simulations in Statistical Physics

2021 ◽  
Author(s):  
David Landau ◽  
Kurt Binder

Dealing with all aspects of Monte Carlo simulation of complex physical systems encountered in condensed matter physics and statistical mechanics, this book provides an introduction to computer simulations in physics. The 5th edition contains extensive new material describing numerous powerful algorithms and methods that represent recent developments in the field. New topics such as active matter and machine learning are also introduced. Throughout, there are many applications, examples, recipes, case studies, and exercises to help the reader fully comprehend the material. This book is ideal for graduate students and researchers, both in academia and industry, who want to learn techniques that have become a third tool of physical science, complementing experiment and analytical theory.

Author(s):  
K. Binder ◽  
A. Baumgärtner ◽  
A. N. Burkitt ◽  
D. Ceperley ◽  
A. M. Ferrenberg ◽  
...  

2008 ◽  
Vol 80 (1) ◽  
pp. 17-29 ◽  
Author(s):  
Euan R. Kay ◽  
David A. Leigh

Nature uses molecular motors and machines in virtually every significant biological process, but learning how to design and assemble simpler artificial structures that function through controlled molecular-level motion is a major challenge for contemporary physical science. The established engineering principles of the macroscopic world can offer little more than inspiration to the molecular engineer who creates devices for an environment where everything is constantly moving and being buffeted by other atoms and molecules. Rather, experimental designs for working molecular machines must follow principles derived from chemical kinetics, thermodynamics, and nonequilibrium statistical physics. The remarkable characteristics of interlocked molecules make them particularly useful for investigating the control of motion at the molecular level. Yet, the vast majority of synthetic molecular machines studied to date are simple two-state switches. Here we outline recent developments from our laboratory that demonstrate more complex molecular machine functions. This new generation of synthetic molecular machines can move continuously and progressively away from equilibrium, and they may be considered true prototypical molecular motors. The examples discussed exemplify two, fundamentally different, "Brownian ratchet" mechanisms previously developed in theoretical statistical physics and realized experimentally in molecular-level devices for the first time in these systems.


2015 ◽  
Vol 42 (6Part23) ◽  
pp. 3491-3491
Author(s):  
N Qin ◽  
D Giantsoudi ◽  
Z Tian ◽  
J Schuemann ◽  
A Pompos ◽  
...  

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