DataSet D120567

\[\mathrm{Be}^{4+} + \mathrm{H} \; 1s \rightarrow \mathrm{Be}^{4+} + \mathrm{H}^{+} + \mathrm{e}^-\]


Process HIN: Ionization
Data type cross section | uploaded on 2023-02-09
Comment Reaction 4.2.1
From ALADDINYes

Methodsemi-empirical
FrameTarget
Columns
  1. E /eV u-1
  2. sigma /cm2
Uncertainty100 %
Ref
DataDownload (data from fit)

Fitted Data

Fit Function
Details
\[\begin{align*} \sigma (pe) &= \text{pcf}(1) \left( c_1 + c_2 \right) \\ \text{where} \quad c_1 &= \begin{cases} \frac{{\exp\left(\frac{-\text{pcf}(2)}{pe}\right) \cdot \log\left(1 + \text{pcf}(3) \cdot pe\right)}}{pe}& \text{if } \left| \frac{\text{pcf}(2)}{pe} \right| \lt 700 \\ 0& \text{otherwise} \end{cases} \\ c_2 &= \begin{cases} \frac{\text{pcf}(4) \cdot \exp\left(-\text{pcf}(5) \cdot pe\right)}{pe^{\text{pcf}(6)} + \text{pcf}(7) \cdot pe^{\text{pcf}(8)}} & \text{if } \left|\text{pcf}(5) \cdot pe\right| < 700 \\ 0 & \text{otherwise} \end{cases} \end{align*}\]
Python
def hexc3(pe, pcf):
    """
    This function calculates the cross-section for heavy particle collisions.

    pe: collision energy in eV
    pcf: parameters for fit to the cross section
        pcf[0:7]: parameters for fit to the cross section
    """
    dexpr = 700.0

    arg1 = -pcf[1]/pe
    c1 = np.where(np.abs(arg1) < dexpr, np.exp(arg1) * np.log(1. + pcf[2] * pe)/pe, 0.0)

    arg2 = -pcf[4] * pe
    c2 = np.where(np.abs(arg2) < dexpr, pcf[3] * np.exp(arg2)/(pe**pcf[5] + (pcf[6] * (pe**pcf[7]))), 0.0)

    pxs = pcf[0] * (c1 + c2)

    return pxs
Fortran
c
c###################################################################
c
      subroutine hexc3(pe, pcf, kncf, pxs, kermsg)
c
c     this is a subroutine to calculate cross sections (cm[2])
c     versus projectile energy (ev) for heavy particle collisions.
c
c     pe = collision energy in ev
c
c     pcf(1-8) = parameters for fit to the cross section
c
c     kermsg = blank if no errors
c
c     pxs = cross section in cm[2]
c------------------------------------------------------------------------
c
      double precision pe, pcf, pxs
      double precision e, a1, a2, a3, a4, a5, a6, arg1, arg2
      double precision a7, a8,  c1, c2, dexpr, zero, one
c
      dimension pcf(10)
      character*(*) kermsg
        data dexpr/7.00d+02/
        data zero/0.00d+00/
        data one/1.00d+00/
c
c     generate e, the energy in kev
c
      e = pe
      a1= pcf(1)
      a2= pcf(2)
      a3= pcf(3)
      a4= pcf(4)
      a5= pcf(5)
      a6= pcf(6)
      a7= pcf(7)
      a8= pcf(8)
      arg1=-a2/e
      c1=zero
      if (dabs(arg1) .lt. dexpr) c1=dexp(arg1) * dlog(one+(a3*e))/e
c
      arg2=-a5*e
      c2=zero
      if (dabs(arg2) .lt. dexpr) c2=a4*dexp(arg2)/
     1   (e**a6 + (a7 * (e**a8)))
c
      pxs=a1*(c1 + c2)
      return
      end
Fit Coefficients
pcf(1)
 3.066e+02
pcf(2)
 1.782e+02
pcf(3)
 6.203e+01
pcf(4)
 3.138e-05
pcf(5)
 1.345e-02
pcf(6)
-1.645e+00
pcf(7)
 5.712e+01
pcf(8)
-3.534e+00
kncf
 8.000e+00
x-range 2.2192 – 2219.2