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The provisional isothermal sections of the Np Zr–H phase diagram were calculated using the data base.
The Neighbour-joining tree and NeighborNet diagram were calculated based on uncorrected p distances.
Statistical P values indicated in the diagram were calculated using a Mann-Whitney U Test and show significance for the difference of each NFκB subunit combination versus control (P ≤0.05).
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A phase diagram is calculated to quantitatively predict the occurrence of any mode of instability.
Based on that, the first consistent and experimentally supported Al Si P phase diagram was calculated.
The GeSiSn/Si heterostructure band diagram was calculated using the approach of model solid theory [20].
Electron energy fluxes in the diagram are calculated by subtracting the background counts from the electron counts.
The E pH adsorption diagram is calculated for a sulfur concentration of 10−3 mol kg−1 and superimposed to the usual Pourbaix diagram for the SAgH2O system.
In this paper, a triangular two-dimensional photonic crystal (PhC) of As2Se3-chalcogenide rods in air is presented and its photonic band diagram is calculated by plane wave method.
In the subsequent evaluation of these data, the phase diagram was calculated and χPS/PIB (as a function of concentration) adjusted until the theoretically calculated binodal line matches with the measured cloud points.
The p-T diagram is calculated with the new sublimation-pressure empirical equation valid in the range from 50 K and 1.9 × 10−40 Pa to temperature and pressure values at the triple point [25].
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Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com