Search
Search Results
-
Circuit design and image encryption of CNN chaotic system based on memristor
A new general-purpose voltage-controlled memristor with a fourth power term is designed in this paper. Based on this memristor, a new...
-
-
Aerothermodynamics, Nonlinear Acoustics and the Meteorological Equations
The study of low-Mach-number flows occurs in the general context of asymptotic modelling of fluid flows, and in a recent book (Zeytounian 2004, Chap....
-
Momentum and Energy Relations
The equations of motion (5.12) for the charged insulating sphere of radius a moving with arbitrary center velocity u(t) can be rewritten in...
-
Dumbbell Model for Dilute and Semi-Dilute Solutions
Dumbbell models are very crude representations of polymer molecules. Too crude to be of much interest to a polymer chemist, since it in no way...
-
Derivation of Force and Power Equations
The inconsistency between the power and force equations of motion, (2.4) and (2.1) or (2.5), is so surprising that one is tempted to question the...
-
Internal Binding Forces
In Appendix B, we have critically confirmed the evaluation of the self electromagnetic force and power, (3.1) and (3.2), leading to the force and...
-
Equilibrium Statistics: Monte Carlo Methods
Monte Carlo methods use random numbers, or ‘random’ sequences, to sample from a known shape of a distribution, or to extract distribution by other...
-
Some Aspects of Low-Mach-Number External Flows
In this chapter, we consider first, in Sect. 4.1, a detailed derivation of the Navier–Fourier initial–boundary–value problem for the Navier velocity...
-
Computer Simulations of the Electric Double Layer
We describe the Lekner–Sperb summation technique used to calculate the Coulomb interaction in 2D periodic systems, and discuss in detail the methods...
-
Molecular Dynamics of Complex Systems: Non-Hamiltonian, Constrained, Quantum-Classical
A theoretically sound and computationally tractable treatment for non-Hamiltonian molecular dynamics is needed for simulations of complex systems....
-
1 Introduction
Considerable progress has been achieved recently in modeling and mathematical analysis of various processes involved in contact between deformable...
-
Reverse Non-equilibrium Molecular Dynamics
We review non-equilibrium methods for calculating transport coefficients with emphasis on the reverse non-equilibrium molecular dynamics (RNEMD)...
-
On the Reduction of Molecular Degrees of Freedom in Computer Simulations
Molecular simulations, based on atomistic force fields are a standard theoretical tool in materials, polymers and biosciences. While various methods,...
-
Au-Hf (Gold - Hafnium)
This document is part of Subvolume B5 'Binary Systems. Part 5: Binary Systems Supplement 1' of Volume 19 'Thermodynamic Properties of Inorganic...
-
C-Zn (Carbon - Zinc)
This document is part of Subvolume B5 'Binary Systems. Part 5: Binary Systems Supplement 1' of Volume 19 'Thermodynamic Properties of Inorganic...
-
Ir-Ni (Iridium - Nickel)
This document is part of Subvolume B5 'Binary Systems. Part 5: Binary Systems Supplement 1' of Volume 19 'Thermodynamic Properties of Inorganic...
-
Lattice Boltzmann Modeling of Complex Fluids: Colloidal Suspensions and Fluid Mixtures
The study of complex fluid dynamics requires development of numerical tools that capture the essentials of the dynamic coupling among the different...
-
Mesoscopic Multi-particle Collision Model for Fluid Flow and Molecular Dynamics
Several aspects of modeling dynamics at the mesoscale level are discussed: (1) The construction of a mesoscopic description of fluid dynamics. The...
-
1-Chloro-1,2,2,2-tetrafluoroethane C2HClF4 + C2H2F4 1,1,1,2-Tetrafluoroethane
This document is part of Subvolume A1 'Binary Liquid Systems of Nonelectrolytes. Part 1' of Volume 13 'Vapor-Liquid Equilibrium in Mixtures and...