nullFieldIonization

nullFieldIonization

Works with VSimPD and VSimPA licenses.

Kind of MonteCarlo interaction that models tunneling ionization of a background neutral gas, the quantum mechanical phenomena where by applying an electric field, an electron can escape the potential barrier of an atom represented by a background neutral gas. The background gas is described by a Fluid block in the input file. If you require a background gas represented by a Species block see fieldIonization. During the interaction, an ion and an electron are created; these must be defined by two Species block in the input file. Vorpal uses the field associated with the ion species to determine if the background gas is ionized. When ions are created due to tunneling ionization, the density of the background gas is reduced accordingly at the position of the ionization event.

Built-in models for field ionization of H, He, Li, Na, Rb and Cs exist, using Tech-X’s proprietary txphysics library. This uses the analytical expressions derived by [K+65].

Alternatively an OAFunc can be used to provide the rate of this interaction. It must provide the effective ionization rate from the initial state to the final state as a function of electric field E (V/m). This OAFunc can either be an analytical expression or import from a two-column data file. See OAFunc Block for details.

The modified ADK (Ammosov, Delone, and Krainov) [ADK86] formula, updated in [DK91] and first adapted to PIC by Penetrante and Bardsley [PB91] and later corrected by Ilkov et al. [IDC92], which gives the ionization rate for any type of atom, can also be used. The user must specify the ionization potential of each atom by using the energy keyword. Both time averaged and time resolved formula are implemented. The time averaged formula (ionizationKind = averagedADK) should be used when modeling a linearly polarized electric field and the time step is larger than the oscillation period (i.e., dt is much larger than the period of the field in question). This might occur, for example, when using an envelope model for the laser pulse. The time resolved formula (ionizationKind = DCADK) is the correct choice in most cases, i.e., any time the total electric field is fully time resolved.

The ionization rate for a time resolved field is given by:

\[R_i = 4.13 \times 10^{16} \frac{Z^2}{2 n_{\rm eff}^2} \left( \frac{2e}{n_{\rm eff}} \right)^{2 n_{\rm eff}} \frac{1}{2\pi n_{\rm eff}} \left( 2 \frac{E_h}{E_L} \frac{Z^3}{n_{\rm eff}^3}\right)^{2n_{\rm eff} -1 } \exp \left[ -\frac{2}{3}\frac{E_h}{E_L} \frac{Z^3}{n_{\rm eff}^3} \right] {\rm \left(s^{-1}\right)}\]

where \(Z\) is the charge state of the ionized particle, \(n_{\rm eff}=Z/\sqrt{U_{\rm ion}/13.6[{\rm eV}]}\), \(U_{\rm ion}\) is the ionization potential in eV, \(E_h = m_e^2q_e^5/(4\pi\epsilon_0 \hbar^4)=5.13 \times 10^{11} {\rm V/m}\), and \(E_L\) is the electric field strength at the particle position.

The time averaged modified ADK formula is given by:

\[R_i = 6.6\times10^{16} \frac{e}{\pi} \frac{Z^2}{n_{\rm eff}^{4.5}} \left( 10.87 \times \frac{E_h}{E_L} \frac{Z^3}{n_{\rm eff}^4}\right)^{2n_{\rm eff}-1.5} \exp \left[ -\frac{2}{3}\frac{E_h}{E_L} \frac{Z^3}{n_{\rm eff}^3} \right] {\rm \left(s^{-1}\right)}\]

Subsequent validation work on the tunneling ionization models in VSim was conducted and is demonstrated in .. [ChenJAP06], [CES+12] and [CCMG+13]. The model is valid up to approximately energy densities of \(10^{23}-10^{24}\) above which Barrier Suppression Ionization is likely to be the dominant effect, and one way also want to consider vacuum pair-production in the ionization cross-section.

The model assumes the background is a gas, that is to say that atoms are well separated with respect to their size. At very high number density, \(10^{26}/m^{3}\) the model may break down. See references to the Mott Transition for further information.

nullFieldIonization Parameters

ionizationKind (optional, default = builtIn)

The ionization rate to be used in the interaction. Possible values are builtIn, averagedADK, DCADK and userDefinedFunc. See below for required parameters for each choice.

input (string)

This specifies the name of the Fluid block used to described the neutral gas. For more information on the kinds of allowed neutral Gases, please see Working with neutralGas Fluids and the gasKind Parameter.

electrons (string)

This specifies the name of the Species block representing the electron product of the ionization.

ions (string)

This specifies the name of the Species block representing the ion product of the ionization.

polarizationFlag (integer)

When the electric field magnitude is approximately constant in a Vorpal time step, 1 is the correct choice; i.e. any time the total electric field is fully time-resolved. Use 0 for the case where you are modeling a linearly polarized electric field, but the time step is larger than the oscillation period. This might occur, for example, when using an envelope model for the laser pulse. This should be applied when the dt of Vorpal is much larger than the period of the field in question.

frequency (real)

This parameter is used in the initialization process; the frequency of a laser pulse if there is such a pulse (the default scenario when using field ionization). If a static field is used, this parameter should be set to 0.

builtIn Parameters

Please see Types of collisions for the available builtIn gases.

userDefinedFunc Parameters

If the userDefinedFunc ionizationKind type is used, the following parameters must be set:

OAFunc (required)

Effective field ionization rate as a function of electric field E (V/m). If not provided, built in rates are used.

Please see OAFunc Block for more information on the OAFunc block.

averagedADK or DCADK Parameters

If the averagedADK or DCADK ionizationKind type is used, the following parameters must be set:

energy (real, required)

The ionization potential in eV.

Example nullFieldIonization Block

<NullInteraction FluidIonizationCs>
  kind = nullFieldIonization
  input = CsNeutralGas
  electrons = electrons
  ions = Cs1
  polarizationFlag = 1
  frequency = 1.e15
</NullInteraction>