Manuel Smeu, Ph.D.
Affiliations: | 2012 | Department of Physics | McGill University, Montreal, QC, Canada |
Area:
Condensed Matter Physics, Quantum PhysicsGoogle:
"Manuel Smeu"Mean distance: (not calculated yet)
Parents
Sign in to add mentor| Hong Guo | grad student | |||
| Robert Wolkow | grad student | 2012 | McGill | |
| (Quantum Transport Modeling of Atomic Nanostructures on Silicon.) | ||||
| Mark A. Ratner | post-doc | |||
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Publications
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| Batzinger K, Liepinya D, Smeu M. (2024) A computational study of electron transport in dynamic tetrahydrofuran and ethylene carbonate solvents on a Ca metal anode. Physical Chemistry Chemical Physics : Pccp. 26: 5218-5225 |
| Yasini P, Shepard S, Smeu M, et al. (2023) Modulation of Charge Transport through Single Molecules Induced by Solvent-Stabilized Intramolecular Charge Transfer. The Journal of Physical Chemistry. B |
| Ivie JA, Bamberger ND, Parida KN, et al. (2021) Correlated Energy-Level Alignment Effects Determine Substituent-Tuned Single-Molecule Conductance. Acs Applied Materials & Interfaces |
| Woodcox M, Young J, Smeu M. (2020) Ab initio investigation of the temperature-dependent elastic properties of Bi, Te and Cu. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 32: 485902 |
| Saraiva-Souza A, Smeu M, Guo H. (2020) Reassessing destructive quantum interference in azulene-based devices. Physical Chemistry Chemical Physics : Pccp |
| Shepard R, Smeu M. (2020) Ab initio investigation of α- and ζ-V2O5 for beyond lithium ion battery cathodes Journal of Power Sources. 472: 228096 |
| Li M, Smeu M. (2019) Atomistic simulation of the structural and conductance evolution of Au break junctions Computational Materials Science. 164: 147-152 |
| Young J, Smeu M. (2018) Ethylene Carbonate-Based Electrolyte Decomposition and Solid-Electrolyte Interphase Formation on Ca Metal Anodes. The Journal of Physical Chemistry Letters |
| Saraiva-Souza A, Smeu M, Filho JGdS, et al. (2018) Spin-Negative Differential Resistance in Zigzag Graphene Nanoribbons with Side-Attached Porphine Molecule Journal of Physical Chemistry C. 122: 15911-15921 |
| Juran TR, Young J, Smeu M. (2018) Density Functional Theory Modeling of MnO2 Polymorphs as Cathodes for Multivalent Ion Batteries Journal of Physical Chemistry C. 122: 8788-8795 |