Your English writing platform
Discover LudwigSuggestions(1)
Exact(1)
Our calculations have revealed a good agreement between the matrix element calculation method and the experimental results.
Similar(59)
Measured 2νββ decay half-life times to excited states can be used to test the reliability of nuclear matrix element calculations needed for determining the effective neutrino mass from zero-neutrino double-beta decay data.
Extended formulations for Jacobian matrix elements calculation, relating to different load models are proposed.
In order to determine the electron temperature from the XANES measurement, first principle density functional theory - molecular dynamic (DFT-MD) simulations and ab-initio derived dipole-matrix elements calculation for liquid copper at the ionic temperature of 3800 K were performed.
This paper describes the design and implementation of matrix and finite element stack machines for Aladdin, a new computational environment that embeds units inside matrix and finite element calculations.
Owing to the wide range of features that can affect void/crack nucleation, an optimal matrix of finite element calculations is generated using a statistical method of design of experiments (DOE).
Owing to the wide range of parameters, an optimal matrix of finite element calculations was generated using the design method of experiments (DOE); the DOE method was performed to independently screen the finite element results and yield the desired parametric influences as outputs.
Free fibers or fiber clusters which are not connected to the rest of the network are typically removed from the network in order to obtain positive definite system matrix in finite element calculations.
These matrix elements were calculated using the pure electronic wave functions obtained by the energy level calculations for 4f and 5d configurations.
Koopmans' theorem [52] has found extensive application in calculation of the ET matrix element, H ab for symmetric molecules.
This model incorporates on-site matrix element correction in a form suitable for non-bulk nanosystem calculation [24] and accounts for atomistic effects such as material interfaces, faceting and crystal lattice symmetry.
Write better and faster with AI suggestions while staying true to your unique style.
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