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3. Molecular dynamics simulation of the structure and interfacial free energy barriers of mixtures of ionic liquids and divalent salts near a graphene wall. Issue 1 (9th December 2016)

4. Molecular dynamics simulations of mixtures of protic and aprotic ionic liquids. Issue 34 (15th August 2016)

5. Molecular dynamics simulations of novel electrolytes based on mixtures of protic and aprotic ionic liquids at the electrochemical interface: Structure and capacitance of the electric double layer. (10th May 2019)

6. Molecular dynamics simulations of the structure of mixtures of protic ionic liquids and monovalent and divalent salts at the electrochemical interface. Issue 18 (26th April 2018)

7. Solvation of Al3+ cations in bulk and confined protic ionic liquids: a computational study. Issue 28 (4th July 2018)

8. The effect of alkyl chain length on the structure and thermodynamics of protic–aprotic ionic liquid mixtures: a molecular dynamics study. Issue 15 (5th April 2018)

9. The effect of alkyl chain length on the structure and thermodynamics of protic–aprotic ionic liquid mixtures: a molecular dynamics study. Issue 15 (5th April 2018)