Struct NuclideFraction 

pub struct NuclideFraction {
    pub fractions: Vec<(Nuclide, f64)>,
}

Struct representing a fractional composition of multiple isotopes

Fields

fractions: Vec<(Nuclide, f64)>

Implementations

impl NuclideFraction

pub fn from_nucleon_fractions( protons: u8, nucleon_fractions: &[(u16, f64)], ) -> Option<NuclideFraction>

pub fn from_nucleon_fractions_unchecked( protons: u8, neutron_fractions: &[(u16, f64)], ) -> NuclideFraction

pub fn from_natural_abundancies(protons: u8) -> NuclideFraction

Trait Implementations

impl ChemElement for NuclideFraction

fn atomic_num(&self) -> u64

Atomic number

fn am(&self) -> f64

Atomic mass in Daltons

fn electron_affinity(&self) -> f64

Electron affinity in kj/mol

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

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

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

impl Clone for NuclideFraction

fn clone(&self) -> NuclideFraction

Returns a duplicate of the value.

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

Performs copy-assignment from source.

impl Display for NuclideFraction

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

Formats the value using the given formatter.

impl From<Element> for NuclideFraction

Fraction as measured from samples on Earth. For non-abundant elements, returns only the most stable isotope.

fn from(element: Element) -> Self

Converts to this type from the input type.