Nonequilibrium Magneto-Conductance as a Manifestation of Spin Filtering in Chiral Nanojunctions von García-Blázquez, M. A., Dednam, W., Palacios, J. J.

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A Group-Theoretic Approach to the Origin of Chirality-Induced Spin-Selectivity in Nonmagnetic Molecular Junctions von Dednam, W., García-Blázquez, M. A., Zotti, Linda A., Lombardi, E. B., Sabater, C., Pakdel, S., Palacios, J. J.

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Unraveling the Interplay between Quantum Transport and Geometrical Conformations in Monocyclic Hydrocarbons’ Molecular Junctions von Martinez-Garcia, A., de Ara, T., Pastor-Amat, L., Untiedt, C., Lombardi, E. B., Dednam, W., Sabater, C.

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Influence of Relativistic Effects on the Contact Formation of Transition Metals von Calvo, M R, Sabater, C, Dednam, W, Lombardi, E B, Caturla, M J, Untiedt, C

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Optimized shooting method for finding periodic orbits of nonlinear dynamical systems von Dednam, W., Botha, A. E.

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Disrupted chimera ordering of magnetization within FeCl2 layers von Dednam, W., Caturla, M. J., Botha, A. E.

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Magnetoconductance from spin-charge inter-conversion in two-terminal molecular nanojunctions with strong spin-orbit coupling electrodes von Dednam, W., Lombardi, E. B., Zotti, Linda A., García-Blázquez, M. A., Palacios, J. J.

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Evaluation of Kirkwood-Buff integrals via finite size scaling: a large scale molecular dynamics study von Dednam, W, Botha, A E

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Refined electron-spin transport model for single-element ferromagnetic systems: Application to nickel nanocontacts von Dednam, W., Sabater, C., Tal, O., Palacios, J. J., Botha, A. E., Caturla, M. J.

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Probability distribution for heat exchange in plastic deformation von Dednam, W., Caturla, M. J., Botha, A. E., SanFabián, E., Miralles, J. A., Louis, E.

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Dynamic bonding of metallic nanocontacts: Insights from experiments and atomistic simulations von Fernández, M. A., Sabater, C., Dednam, W., Palacios, J. J., Calvo, M. R., Untiedt, C., Caturla, M. J.

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Directional bonding explains the high conductance of atomic contacts in bcc metals von Dednam, W., Sabater, C., Calvo, M. R., Untiedt, C., Palacios, J. J., Botha, A. E., Caturla, M. J.

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Role of first-neighbor geometry in the electronic and mechanical properties of atomic contacts von Sabater, C., Dednam, W., Calvo, M. R., Fernández, M. A., Untiedt, C., Caturla, M. J.

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Modeling contact formation between atomic-sized gold tips via molecular dynamics von Dednam, W, Sabater, C, Fernandez, M A, Untiedt, C, Palacios, J J, Caturla, M J

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Disrupted chimera ordering of magnetization within FeCl 2 layers von Dednam, W., Caturla, M. J., Botha, A. E.

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Spin-lattice dynamics simulation of the Einstein–de Haas effect von Dednam, W., Sabater, C., Botha, A.E., Lombardi, E.B., Fernández-Rossier, J., Caturla, M.J.

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Dynamic bonding influenced by the proximity of adatoms to one atom high step edges von Dednam, W., Tewari, S., Lombardi, E. B., Palacios, J. J., van Ruitenbeek, J. M., Sabater, C.

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Non-equilibrium spin accumulation and magneto-conductance in chiral nanojunctions from density-functional $\&$ group theory von García-Blázquez, M. A, Dednam, W, Palacios, J. J

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Unraveling the Interplay between Quantum Transport and Geometrical Conformations in Monocyclic Hydrocarbons Molecular Junctions von Martinez-Garcia, A, de Ara, T, Pastor-Amat, L, Untiedt, C, Lombardi, E. B, Dednam, W, Sabater, C

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Non-equilibrium spin accumulation and magneto-conductance in chiral nanojunctions from density-functional \(\&\) group theory von García-Blázquez, M A, Dednam, W, Palacios, J J

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