314 research outputs found

    Nonorthogonal Tight-Binding Molecular Dynamics for Si(1-x)Ge(x) Alloys

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    We present a theoretical study of Si(1-x)Ge(x) alloys based on tight-binding molecular dynamics (TBMD) calculations. First, we introduce a new set of nonorthogonal tight-binding parameters for silicon and germanium based on the previous work by Menon and Subbaswamy [Phys. Rev. B 55, 9231 (1997); J. Phys: Condens. Matter 10, 10991 (1998)]. We then apply the method to structural analyses of Si(1-x)Ge(x) alloys. The equilibrium volume and atomic structure for a given x are obtained by the TBMD method. We also calculate the bulk modulus B, elastic constants C(11), C(12) and C(44) as a function of x. The results show that the moduli vary monotonically, but nonlinearly, between the values of Si crystal and Ge crystal. The validity of the results is also discussed

    Molecular Dynamics of Yukawa System using the Fast Multipole Method

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    In order to perform the large-scale molecular dynamics simulation of the Yukawa system, a mathematical expression for molecular dynamics using the fast multipole method is described. The model simulations are also performed to test the performance of our implementation of the FMM

    Structure of Dusty Plasma under Microgravity

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    The structure of dust particles in dusty plasmas under microgravity has been analyzed by molecular dynamics simulation. The charge neutrality condition satisfied by the system composed of dust particles and ambient plasma is properly taken into account. It is shown that dust particles form shell structures at low temperatures and the number of shells are obtained as a phase diagram in the plane of two parameters characterizing the system: the number of particles and the strength of screening. It is also shown that these structures are almost independent of the strength of screening

    Thermodynamic Sum Rules for Mixtures of Charged Particles

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    Several methods to derive thermodynamic sum rules for a system including charged particle are proposed and applied to charged mixtures as well as one-component systems. The validity of the statements is examined carefully with respect to the ordering in the powers of the wave number. As for the mixture of electrons and ions, it is shown how the aspect of the one-component plasma or the ionic mixture appears when electrons become strongly degenerate

    On the Bremsstranlung in High-Density Plasmas

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    Emission and absorption coefficients of bremsstrahlung by high-temperature partially degenerate electrons are calculated for high-density plasmas where Coulomb coupling between ions is not weak. It is shown that the ion correlation substantially reduces these coefficients

    Spectrum of Schottky Noise in Ion Storage Rings

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    The spectrum of Schottky noise in ion storage rings is analyzed as density fluctuations in effectively one-dimensional plasmas. Strong coupling effects in these plasmas are discussed in relation to experimental observations

    Plasma Oscillation in Semiconductor Superlattice Structure

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    The statistical properties of two-dimensional systems of charges in semiconductor superlattices are analyzed and the dispersion relation of the plasma oscillation is calculated. The possibility to excite these oscillations by applying the electric field parallel to the structure is discussed

    Longitudinal Properties of Two-Dimensional Classical Electron Liquids

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    The dynamic form factor and the dispersion relation of the plasma oscillation of two-dimensional classical systems of electrons with ordinary Coulomb interaction are obtained by numerical experiments in the domain of the plasma parameter 2.24≤√=(πn)(1/2)e(2)/T≤70.7, where n, e, and T are the areal number density, the electronic charge, and the temperature in energy units, respectively
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