Method for establishing periodic polycrystalline structures of materials based on mpt tool kit

A polycrystalline, periodic technology, used in special data processing applications, instruments, electrical digital data processing, etc., can solve the problems of unable to meet the periodic requirements of materials at the same time, occupying running memory, slow execution speed, etc., to reduce atomic number, reduce memory, and improve efficiency

Inactive Publication Date: 2018-08-21
MATERIAL INST OF CHINA ACADEMY OF ENG PHYSICS
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Problems solved by technology

[0005] The purpose of the present invention is to provide a method for constructing a periodic polycrystalline structure of a material based on the mpt toolkit, which mainly solves the problems

Method used

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  • Method for establishing periodic polycrystalline structures of materials based on mpt tool kit
  • Method for establishing periodic polycrystalline structures of materials based on mpt tool kit
  • Method for establishing periodic polycrystalline structures of materials based on mpt tool kit

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Embodiment

[0027] The present invention provides a method for constructing a periodic polycrystalline structure of a material based on the mpt toolkit. Taking the construction of a three-dimensional periodic polycrystalline structure of W material as an example, the construction process of the one-dimensional and two-dimensional periodic polycrystalline structure is the same. Without going into details, the construction of a three-dimensional periodic polycrystalline structure is as follows:

[0028] The first step, such as figure 1 According to the three-dimensional (x, y, z) lengths of the polycrystalline structure as 1, 2, and 4 respectively, a first rectangular parallelepiped structure is established, and the neighbor distance correction coefficient β is set to 0.9, and in the first rectangular parallelepiped structure Randomly generate 10 nucleus points.

[0029] The second step is to copy 26 of the first cuboid structures and form a second cuboid structure centered on the first cuboid ...

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Abstract

The invention discloses a method for establishing periodic polycrystalline structures of materials based on an mpt tool kit. The method comprises the steps that first cube structures are established,neighbor distance correcting coefficients are set, and n crystal nucleus points are randomly produced; 3m-1 first cube structures are copied, and second cube structures are formed; a space division function is called to conduct space division on all crystal nucleus points; any crystal nucleus point in the first cube structures is used as a basic point, and the residual crystal nucleus points rotate along the three-dimensional axis at angles of fai1, fai2 and fai3 to obtain atom arrangement structures; atom filling judgment function pairs of the atom arrangement structures are called for selection, and transitional polycrystal atom structures are obtained; first neighbor distances of all atoms in the transitional polycrystal atom structures are obtained, atoms with first neighbor distancessmaller than neighbor distance correcting coefficients are remoted, and the periodic polycrystalline structures are obtained. The method has the advantages that the execution speed is high, program editing is simple and convenient, running memory occupation is small, established crystal structures are reliable and the like.

Description

Technical field [0001] The invention relates to the technical field of material structure modeling, in particular to a method for constructing a material periodic polycrystalline structure based on an mpt toolkit. Background technique [0002] Molecular dynamics is a comprehensive technology that combines physics, mathematics and chemistry. Molecular dynamics is a set of molecular simulation methods. The method mainly relies on Newtonian mechanics to simulate the motion of a molecular system to extract samples from a system composed of different states of the molecular system to calculate the configuration integral of the system, and to construct Based on the result of the type integral, the thermodynamic quantities and other macroscopic properties of the system are further calculated. Molecular dynamics simulation is an important means to reveal the microscopic mechanism and mechanism of various properties of polycrystalline materials. Reasonable construction and selection of p...

Claims

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Application Information

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IPC IPC(8): G06F19/00
CPCG16C10/00G16C20/20
Inventor 黄河蒙大桥高博陈长安
Owner MATERIAL INST OF CHINA ACADEMY OF ENG PHYSICS
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