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Joannaouc

木虫 (著名写手)

[交流] 利用Grimme D2 scheme 手动计算dispersion (by MATLAB) 已有1人参与

好久之前写的东西,可能对大家有用。欢迎自行修改。请轻拍砖。
P.S. Dmol5.0 (not quite sure) 以上和VASP5.2以上可以利用程序在结构驰豫的时候就把dispersion加进去。这个当初是针对没有dispersion的dmol写的,刚写完没多久程序就更新到自带了。


function [Edisp] = Edisperse(filename)
%define the function to calculate dispersion energy
%modified on 09-03-2011

%open file and read
fid = fopen(filename,'r');

%following is the matrix storing Ro and C6 information
%of the atoms in the system
%
%first column is C6, second column is Ro
%
%line 1 for H
para(1,1) = 0.14;
para(1,2) = 1.001;
%line 2 for C
para(2,1) = 1.75;
para(2,2) = 1.452;
%line 3 for N
para(3,1) = 1.23;
para(3,2) = 1.397;
%line 4 for Li
para(4,1) = 1.61;
para(4,2) = 0.825;
%line 5 for Ti
para(5,1) = 10.80;
para(5,2) = 1.562;

%following is some other parameters
s6 = 0.75;
d = 20;

%read in coordinates and atom type of the atoms
[atype, x, y, z] = textread(filename, '%s %f %f %f');
l=length(x);

%allocate integer number to identify each atom kind
for i=1:l
    if (strcmp(atype(i),'H')==1)
        atomtype(i) = 1;
    elseif (strcmp(atype(i),'C')==1)
        atomtype(i) = 2;
    elseif (strcmp(atype(i),'N')==1)
        atomtype(i) = 3;
    elseif (strcmp(atype(i),'Li')==1)
        atomtype(i) = 4;
    else atomtype(i) = 5;
    end
end
atomtype = atomtype';

Edisp = 0;
for i = 1: (l-1)
    for j = (i+1):l
        Rr = para(atomtype(i),2) + para(atomtype(j),2);
        C6ij = sqrt (para(atomtype(i),1).* para(atomtype(j),1));
        Rij = sqrt ((x(i)-x(j)).^2+(y(i)-y(j)).^2+(z(i)-z(j)).^2);
        fdmpij = 1./(1+exp(-d*((Rij./Rr)-1)));
        Edisp = Edisp + (C6ij .* fdmpij) ./ (Rij.^6);
    end
end

Edisp = - Edisp .* s6;
%unit here is k kJ/mol
Edisp = Edisp .* 1000;
%unit here is kJ/mol
Edisp = Edisp ./ 2625.5 .*27.211;
%unit here is eV
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hwying

新虫 (初入文坛)

谢谢!
重新开始
2楼2013-05-08 17:09:59
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