Crystal Structure, Energetics, And Electrochemistry of Li2FeSiO4 Polymorphs from First Principles Calculations von Saracibar, A, Van der Ven, A, Arroyo-de Dompablo, M. E

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Investigation of sodium insertion-extraction in olivine NaxFePO4 (0 ≤x≤ 1) using first-principles calculations von Saracibar, A, Carrasco, J, Saurel, D, Galceran, M, Acebedo, B, Anne, H, Lepoitevin, M, Rojo, T, Casas Cabanas, M

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The Shape of the Potential Energy Surface and the Thermal Rate Coefficients of the N + N2 Reaction von Garcia, E., Saracibar, A., Laganà, A., Skouteris, D.

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On the anomaly of the quasiclassical product distributions of the $$\hbox{OH} +\hbox{CO} \rightarrow\hbox{H} +\hbox{CO}_2$$ reaction von Garcia, E., Saracibar, A., Laganà, A.

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On the formulation of coupled thermoplastic problems with phase-change von Agelet de Saracibar, C., Cervera, M., Chiumenti, M.

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A stabilized formulation for incompressible elasticity using linear displacement and pressure interpolations von Chiumenti, M., Valverde, Q., Agelet de Saracibar, C., Cervera, M.

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Investigation of sodium insertion–extraction in olivine Na x FePO 4 (0 ≤ x ≤ 1) using first-principles calculations von Saracibar, A., Carrasco, J., Saurel, D., Galceran, M., Acebedo, B., Anne, H., Lepoitevin, M., Rojo, T., Casas Cabanas, M.

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Investigation of sodium insertion-extraction in olivine NaxFePO4 (0 ≤ x ≤ 1) using first-principles calculationsElectronic supplementary information (ESI) available. See DOI: 10.10... von Saracibar, A, Carrasco, J, Saurel, D, Galceran, M, Acebedo, B, Anne, H, Lepoitevin, M, Rojo, T, Casas Cabanas, M

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Investigation of sodium insertion-extraction in olivine Na sub(x)FePO sub(4) (0 less than or equal to x less than or equal to 1) using first-principles calculations von Saracibar, A, Carrasco, J, Saurel, D, Galceran, M, Acebedo, B, Anne, H, Lepoitevin, M, Rojo, T, Casas Cabanas, M

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New insights into the electrochemical performance of Li2MnSiO4: effect of cationic substitutionsElectronic supplementary information (ESI) available. See DOI: 10.1039/c4ta03367a von Saracibar, A, Wang, Z, Carroll, K. J, Meng, Y. S, Dompablo, M. E. Arroyo-de

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New insights into the electrochemical performance of Li sub(2)MnSiO sub(4): effect of cationic substitutions von Saracibar, A, Wang, Z, Carroll, K J, Meng, Y S, Arroyo-de Dompablo, ME

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New insights into the electrochemical performance of Li 2 MnSiO 4 : effect of cationic substitutions von Saracibar, A., Wang, Z., Carroll, K. J., Meng, Y. S., Dompablo, M. E. Arroyo-de

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Shear band localization via local J2 continuum damage mechanics von Cervera, M., Chiumenti, M., Agelet de Saracibar, C.

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On the anomaly of the quasiclassical product distributions of the reaction von Garcia, E., Saracibar, A., Laganà, A.

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The Shape of the Potential Energy Surface and the Thermal Rate Coefficients of the N + N 2 Reaction von Garcia, E., Saracibar, A., Laganà, A., Skouteris, D.

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Crystal Structure, Energetics, And Electrochemistry of Li 2 FeSiO 4 Polymorphs from First Principles Calculations von Saracibar, A., Van der Ven, A., Arroyo-de Dompablo, M. E.

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A Full Dimensional Quasiclassical Trajectory Study of Cl + CH4 Rate Coefficients von Garcia, Ernesto, Sánchez, Carlos, Saracibar, Amaia, Laganà, Antonio

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Multiscale materials modelling using DFT-based localization relationships von Bhadauria, Anshuman Singh

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A multiproperty analysis of the OH + H 2(D 2,HD) potential energy surface von Garcia, Ernesto, Saracibar, Amaia, Sanchez, Carlos, Laganà, Antonio

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ChemInform Abstract: Crystal Structure, Energetics, and Electrochemistry of Li2FeSiO4 Polymorphs from First Principles Calculations von Saracibar, A., Van der Ven, A., Arroyo-de Dompablo, M. E.

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