17 results on '"Salanne, Mathieu"'
Search Results
2. Theoretical studies of supercapacitors
3. A first-principles investigation of the structural and electrochemical properties of biredox ionic species in acetonitrile.
4. Charge fluctuations from molecular simulations in the constant-potential ensemble.
5. A first-principles computational comparison of defect-free and disordered, fluorinated anatase TiO2 (001) interfaces with water.
6. NMR shifts in aluminosilicate glasses via machine learning.
7. A molecular density functional theory approach to electron transfer reactions.
8. Coordination numbers and physical properties in molten salts and their mixtures.
9. Simulations of room temperature ionic liquids: from polarizable to coarse-grained force fields.
10. Ceria co-doping: synergistic or average effect?
11. Computer simulations of ionic liquids at electrochemical interfaces.
12. Optical basicity scales in protic solvents: water, hydrogen fluoride, ammonia and their mixturesElectronic supplementary information (ESI) available: Simulation details. See DOI: 10.1039/c0cp01639j.
13. Internal mobilities and diffusion in an ionic liquid mixture.
14. Diffusion coefficients and local structure in basic molten fluorides: in situNMR measurements and molecular dynamics simulationsElectronic supplementary information (ESI) available: Self-diffusion coefficients versuscomposition in LiF–BeF2molten salt. See DOI: 10.1039/b912532a
15. A first-principles computational comparison of defect-free and disordered, fluorinated anatase TiO 2 (001) interfaces with water.
16. A molecular density functional theory approach to electron transfer reactions.
17. Diffusion coefficients and local structure in basic molten fluorides: in situ NMR measurements and molecular dynamics simulations.
Catalog
Books, media, physical & digital resources
Discovery Service for Jio Institute Digital Library
For full access to our library's resources, please sign in.