Struct Nuclide::Isomer

pub struct Isomer { /* private fields */ }

Currently identical to Nuclide

Implementations

impl Isomer

pub fn new(x: &str) -> Option<Self>

Trait Implementations

impl Atom for Isomer

fn atomic_num(&self) -> u64

Atomic number

fn am(&self) -> f64

Atomic mass in Daltons

fn am_kg(&self) -> f64

Atomic mass in kilograms

fn mass_deficit(&self) -> f64

Mass defect or the difference between the empirical mass and the mass of the constituents, in Daltons

fn mass_deficit_kg(&self) -> f64

fn mass_deficit_j(&self) -> f64

Mass defect in Joules

fn mass_deficit_ev(&self) -> f64

Mass defect in MeV fix these, same as binding energy

fn binding_energy(&self) -> f64

fn binding_energy_j(&self) -> f64

fn spin_parity(&self) -> (i8, i8)

Spin as a i8 pair

fn electron_affinity(&self) -> f64

Electron affinity in kj/mol

fn electron_affinity_ev(&self) -> f64

Electron affinity in MeV

fn ionization_energies(&self, level: usize) -> Option<f64>

Returns the ionization energies for all known levels. Values are in kj/mol

fn ionization_energies_ev(&self, level: usize) -> Option<f64>

Returns the ionization energies for all known levels. Values are in MeV

fn electronegativity(&self) -> f64

Returns Oganov-Tantardini values, the current best evaluation

fn mullikan_en(&self) -> f64

Mullikan electronegativity

fn allen_en(&self) -> f64

Allen electronegativity

fn pauling_en(&self) -> f64

Pauling electronegativity

fn covalent_radii(&self, bond: usize) -> Option<f64>

Covalent radii of the first three bonds

fn ionic_radii(&self) -> f64

Ionic radii

fn vdr_crystal(&self) -> f64

Van der Waal radius in crystalline structure

fn vdr_isolated(&self) -> f64

Van der Waal radius in isolated atoms

fn half_life<T: DecayMode>(&self) -> f64

Half-life of nuclide/isomer. TotalDecay mode returns the half-life, all other modes return the partial half-life

fn mean_lifetime<T: DecayMode>(&self) -> f64

The mean lifetime of nuclide/isomer

fn decay_mode(&self) -> String

Returns the probable decay modes as a string

fn decay_constant<T: DecayMode>(&self) -> f64

Decay constant in seconds of nuclide/isomer. TotalDecay mode returns the decay constant, all other modes return the partial decay constant

fn decay_probability<T: DecayMode>(&self, time: f64) -> f64

Returns the probability of the nuclide to decay after the time in seconds provided

fn decay_time<T: DecayMode>(&self, time: f64) -> bool

Checks if nuclide/isomer would decay in the selected time

fn daughter<T: DecayMode>(&self) -> Option<Self>

Returns the daughter nuclide

fn daughter_energetic<T: DecayMode>(&mut self) -> (f64, Vec<Particle>)

fn decay_q<T: DecayMode>(&self) -> f64

Q-value (total energy) of a nuclear decay, regardless of whether it is observed

fn decay<T: DecayMode>(&mut self, time: f64) -> (f64, Vec<Particle>)

Continously performs decay throughout the time selected, collecting all particles into a vector with decay energies.

impl Clone for Isomer

fn clone(&self) -> Isomer

Returns a copy of the value.

fn clone_from(&mut self, source: &Self)

Performs copy-assignment from source.

impl Debug for Isomer

fn fmt(&self, f: &mut Formatter<'_>) -> Result

Formats the value using the given formatter.