Back to the fluorine page
Top page ( correct Bohr model including the two electron atom )
If you copy the program source code below and paste it into a text editor, you can easily compile and run this.
This class file name is MathMethod, so save this text editor as "MathMethod.java", and compile this.
In this program, we first input the initial x-coordinate r1 (in MM) of electron 1 and the absolute value of the total energy E ( in eV ) of the fluorine ion (F6+).
Here we use the new units, ( 1 MM = 10-14 meter, 1 SS = 10-22 second, 1 MM/SS = 108 m/s ).
From the inputted values, this program outputs the last velocity ( VX,VY in MM/SS ) and number of the de Broglie's waves ( midWN ) contained in one quarter of the orbit.
import java.util.Scanner;
class MathMethod {
public static void main(String[] args) {
Scanner stdIn=new Scanner(System.in); // input r1 and |E|
System.out.println("r1 between nucleus and electron 1 (MM)？ ");
double r=stdIn.nextDouble();
System.out.println("total energy |E| of the F6+(eV) ? ");
double E=stdIn.nextDouble();
double me=9.1093826e-31;
double pai=3.141592653589793; double epsi=8.85418781787346e-12;
double h=6.62606896e-34; double ele=1.60217653e-19;
double ab=(ele*ele)/(4*pai*epsi); double ac=ab/me;
double Eb=-(49*ele*ele*ele*ele*me)/(32*epsi*epsi*h*h); // Eb=2S energy of F6+
double Rb=(4*epsi*h*h)/(7*pai*ele*ele*me); // Rb=2S radius of F6+
double Rbb=Rb*1.0e14;
double Rbc=Rbb/(Math.sqrt(2));
System.out.printf("Bohr radius in 2S electron of F6+ :%.2f\n", Rbb);
for (int i=1;i <100;i++) { // repeat until r1=initial r1+100
double rr=r*1.0e-14; // change r(MM) into rr(meter)
// disb=distance between e1S and e2S
double disb=Math.sqrt(rr*rr+Rb*Rb);
double poten=-(2*9*ab)/rr+ab/(2*rr)+(2*ab)/disb-(9*ab)/(Rb);
//vya= total E - potential energy - 2S kinetic energy(-Eb)
double vya=-(E*1.60217646e-19)-poten+Eb;
if (vya >0) {
// vyb=initial velocity (ele1,2) from kinetic energy
double vyb=Math.sqrt(vya/me);
double VY=vyb*1.0e-8; // change m/sec to MM/SS
double prexx=r; double VX=0.0; double WN=0.0; double preyy=0.0;
double xx,yy,vk,preVY,preWN,midWN; xx=0.0;
do {
xx=prexx+VX; yy=preyy+VY; //electron 1 position after 1SS
preVY=VY;preWN=WN ;
vk=VX*VX+VY*VY; //calculation of WN from VX,VY
// WN=number of de Broglie's waves
WN=WN+(me*vk*1.0e-6)/h;
//calculation of VX,VY from Coulomb force
double ra=Math.sqrt(prexx*prexx+preyy*preyy);
double rb=Math.sqrt(4.0*prexx*prexx+2.0*preyy*preyy);
// rc=distance between e1 and 2Se
double rc=Math.sqrt(prexx*prexx+(preyy+Rbc)*(preyy+Rbc)+(Rbb*Rbb)/2);
// change MM to meter
ra=ra*1.0e-14; rb=rb*1.0e-14; rc=rc*1.0e-14;
prexx=prexx*1.0e-14; preyy=preyy*1.0e-14;
// change velocity (VX,VY)
VX=VX+1.0e-30*ac*(-(9.0*prexx)/(ra*ra*ra)+(2.0*prexx)/(rb*rb*rb)+prexx/(rc*rc*rc));
VY=VY+1.0e-30*ac*((-9.0*preyy)/(ra*ra*ra)+preyy/(rb*rb*rb)+(preyy+Rbc*1.0e-14)/(rc*rc*rc));
prexx=xx;preyy=yy;
} while (xx >= 0); //electron has moved a quarter of an orbit?
if (VY >-0.001 && VY <0.001) { // last VY condition
System.out.print("r1: "+r+" ");
System.out.printf("VX:%.5f", VX);
System.out.printf("preVY:%.5f", preVY);
System.out.printf("VY:%.5f", VY);
midWN=(preWN+WN)/2; System.out.printf("midWN:%.5f\n", midWN);
}} r=r+1;
}}}