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Discover Ludwig"energetically preferred" is a correct and usable phrase in written English
You can use it when you want to emphasize that a certain action is preferred over others. For example, "The team energetically preferred a strategy that was more financially conservative."
Exact(39)
The atomic defects offer additional bond sites to the carbon atoms, making them energetically preferred for nucleation.
According to our calculations, formation of Ta carbide precipitates is energetically preferred by trapping C impurity around Ta atom.
Maps of the energetically preferred configuration(s) spanning a wide range of phase fraction and relative interfacial energies are presented.
As discussed above, energy optimization is of great importance to the nucleation of h-BN, and the defects, dislocations, and steps of graphene are energetically preferred.
The adiabatic pathway between LE and twisted dimethylanilino-ICT minimum is energetically preferred to similar pathway between LE and dimethylamino-ICT minima.
The energetically preferred configuration for B12H4 is when the hydrogen atoms are attached to one of the two remaining outer short-bonded boron pairs in the B12H2.
Similar(21)
Molecular docking studies confirmed that harmine intercalates between the base pairs of DNA structure but energetically prefers intercalation between GC base pairs.
Since the fluoroalkyl chain ends possess a lower surface free energy compared with the main chain part, they energetically prefer to partition to the surface.
The doping nitrogen atom energetically prefers to distribute near the nanoribbon edges, and there is an impurity state below or above the Fermi level for the nitrogen-doped CNR, which depends on the nitrogen doping site.
While Mo1-xAlxN solid solutions, without N-vacancies, energetically favor the wurtzite-type structure over the whole composition range, Mo1-xAlxN0.5(1+x) and Mo1-xAlxN0.5 solid solutions energetically prefer the cubic structure up to ∼45 and 65 at.% Al at the metal sublattice.
Ab initio calculations for Mo4VSi3 suggest that, energetically, V prefers the chain sites, while the measurements show that V occupies also non-chain sites.
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Since I tried Ludwig back in 2017, I have been constantly using it in both editing and translation. Ever since, I suggest it to my translators at ProSciEditing.

Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com