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DaRUS

(University of Stuttgart)

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File Type: Text

17,241 to 17,250 of 17,945 Results

README.md

Aug 20, 2021 - Simulation input scripts for "Electronic screening using a virtual Thomas-Fermi fluid for predicting wetting and phase transitions of ionic liquids at metal surfaces"

Markdown Text - 805 B -

README.md

Aug 20, 2021 - Simulation input scripts for "Electronic screening using a virtual Thomas-Fermi fluid for predicting wetting and phase transitions of ionic liquids at metal surfaces"

Markdown Text - 745 B -

README.md

Aug 20, 2021 - Simulation input scripts for "Electronic screening using a virtual Thomas-Fermi fluid for predicting wetting and phase transitions of ionic liquids at metal surfaces"

Markdown Text - 1.0 KB -

Details about the simulation scripts for the 2d ionic crystal.

Results_Table.txt

Aug 5, 2021 - Replication Data for: Analytical Description of the Criterion for the Columnar-To-Equiaxed Transition During Laser Beam Welding of Aluminum Alloys

Plain Text - 7.3 KB -

List of image name, process parameter and measuring results.

C1.def

Jul 12, 2021 - Supplementary material for 'Adsorption of Light Gases in Covalent Organic Frameworks: Comparison of Classical Density Functional Theory and Grand Canonical Monte Carlo Simulations'

Plain Text - 579 B -

C2.def

Jul 12, 2021 - Supplementary material for 'Adsorption of Light Gases in Covalent Organic Frameworks: Comparison of Classical Density Functional Theory and Grand Canonical Monte Carlo Simulations'

Plain Text - 652 B -

C4.def

Jul 12, 2021 - Supplementary material for 'Adsorption of Light Gases in Covalent Organic Frameworks: Comparison of Classical Density Functional Theory and Grand Canonical Monte Carlo Simulations'

Plain Text - 906 B -

force_field.def

Jul 12, 2021 - Supplementary material for 'Adsorption of Light Gases in Covalent Organic Frameworks: Comparison of Classical Density Functional Theory and Grand Canonical Monte Carlo Simulations'

Plain Text - 88 B -

force_field_mixing_rules.def

Jul 12, 2021 - Supplementary material for 'Adsorption of Light Gases in Covalent Organic Frameworks: Comparison of Classical Density Functional Theory and Grand Canonical Monte Carlo Simulations'

Plain Text - 946 B -

N2.def

Jul 12, 2021 - Supplementary material for 'Adsorption of Light Gases in Covalent Organic Frameworks: Comparison of Classical Density Functional Theory and Grand Canonical Monte Carlo Simulations'

Plain Text - 763 B -

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