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Within the seriation algorithms SEURAT provides seriation methods that use the first principle component of a PCA or the first MDS dimension to produce an optimal ordering.
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The first assessment task was to use the first principles of differentiation to find the derivative of y = cos x.
Electronic structures of x = 0 and 1 in Li2−xCuO2 were determined using the first principle calculation.
The optical constants of each thin film are determined by using the first principle calculations.
Then, the longitudinal elastic coefficient variation of piezoelectric film in FBAR under the bending stress is deduced using the first principle methods.
The electronic structures of the two-dimensional transition-metal dichalcogenide nanosheets under different out-of-plane pressure were investigated by using the first principle calculations.
The structural, electronic and optical properties of wurtzite MgZnO with Mg concentration ranging from 0 to 0.5 are studied using the first principle calculations.
In the present investigation, a deterministic mathematical model of the pharmacokinetics of Metformin was developed using the first principle of chemical engineering (mass balance).
The WGCNA further performs a principle component analysis (Pearson 1901; Hotelling 1933; Zhang and Horvath 2005) on the expression matrix of each gene module and uses the first principle component (designated as "Eigen gene") as the representative of the gene module.
The electronic transport properties are calculated using the first principle quantum transport calculations, performed by the commercially available Atomistix ToolKit, based on the nonequilibrium Green function (NEGF) approach on top of the DFT, within the GGA[19, 20].
In this study, we have investigated the micro-mechanism of chemical heat storage, as well as the micro-mechanism of Li or Mg catalysis in the heat storage, by using the first principle method and transition state theory.
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