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To test the proposed algorithm, we employ it in the electronic calculation of 3-dimensional GaN/Al0.2Ga0.8N quantum dot structure.
Generalized gradient approximation is used for structural study, whereas local spin density approximation is used for electronic calculation.
A simpler score, FIB-4, seems to be of similar accuracy but it still requires clinicians to carry out some form of electronic calculation.
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The lattice energies of the four methyl paraben structures have been calculated with a range of methods based on ab initio electronic calculations on either the crystal or single molecule.
Recently, electronic calculations have demonstrated that a single-layer or few layers of BAs and AlN exhibit a graphite-like structure with interesting electronic properties.
In the present work, the electronic structures of single atom doped (B, N, Al and P) and codoped (B/N and Al/P) silicene monolayers are systematically examined on the base of density functional electronic calculations.
In the present research paper, we have performed spin polarized electronic calculations.
Spin polarized electronic calculations show that studied compounds are metallic ferromagnets with high spin polarization in which mainly 4f-electrons of Tm are taking part.
This approach, however, is not efficient in the sense that a large number of randomly-selected structures are necessary to reliably predict average properties, which implies a large set of computationally-demanding electronic calculations.
The electronic structural calculation shows that the (sp -d orbital overlapping sp -dgly corbitalte the active 3d overlappingNi stronglyd passivate them into an inert shell.
Han, M. J., Ozaki, T. & Yu, J. O(N) LDA+U electronic structure calculation method based on the nonorthogonal pseudoatomic orbital basis.
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