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A non-dynamical electronic correlation effect is likely to be important – but DFT is a single configuration quantum chemical method that only takes dynamical electronic correlation into account.
The best correlations were obtained at the B3LYP level of theory because it includes electronic correlation.
QM methods account for dispersion forces more adequately than MM force fields because the electronic correlation effects are taken into account appropriately [36].
The accuracy of the theoretical methods is highly dependent on the electronic correlation and dispersion corrections as well as the size of the basis sets.
The influence of electronic correlation effects is analyzed using multireference configuration interaction, MRCI, techniques and also, by using post-Hartree Fock correlation functionals.
It is expected that the manganite nanowires will exhibit an emerging magnetic and transport behaviors associated the EPS due to the strong electronic correlation under a spatial confinement in the case of nanowires[35].
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This advance has been achieved through the development of theories and computational techniques that provide a rigorous description of electron distribution and electronic correlations.
Therefore, the manganites are intrinsically inhomogeneous at length scales of nanometers due to the strong electronic correlations.
Such an analysis should be necessary, since the electronic correlations are expected to play an important role in the phase problem (see e.g.,[3, 14 17, 20, 21]).
This is vital for understanding complex quantum materials [5] with strong electronic correlations that exhibit a plethora of exciting physical phenomena of immediate technological interest.
It follows from the obtained results that the ground state turns paramagnetic in a range of carrier concentrations by neglecting the electronic correlations.
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