Supporting Information
| Supporting Information File 1: Mathematical details for the demonstration that the small molecule and minimally extended molecule yield identical physical properties. | ||
| Format: PDF | Size: 91.0 KB | Download |
Cite the Following Article
Invariance of molecular charge transport upon changes of extended molecule size and several related issues
Ioan Bâldea
Beilstein J. Nanotechnol. 2016, 7, 418–431.
https://doi.org/10.3762/bjnano.7.37
How to Cite
Bâldea, I. Beilstein J. Nanotechnol. 2016, 7, 418–431. doi:10.3762/bjnano.7.37
Download Citation
Citation data can be downloaded as file using the "Download" button or used for copy/paste from the text window
below.
Citation data in RIS format can be imported by all major citation management software, including EndNote,
ProCite, RefWorks, and Zotero.
Presentation Graphic
| Picture with graphical abstract, title and authors for social media postings and presentations. | ||
| Format: PNG | Size: 462.1 KB | Download |
Citations to This Article
Up to 20 of the most recent references are displayed here.
Scholarly Works
- Blasi, G.; Khandelwal, S.; Haack, G. Exact finite-time correlation functions for multiterminal setups: Connecting theoretical frameworks for quantum transport and thermodynamics. Physical Review Research 2024, 6. doi:10.1103/physrevresearch.6.043091
- Bourgeois, J.; Blasi, G.; Khandelwal, S.; Haack, G. Finite-Time Dynamics of an Entanglement Engine: Current, Fluctuations and Kinetic Uncertainty Relations. Entropy (Basel, Switzerland) 2024, 26, 497. doi:10.3390/e26060497
- Zelovich, T.; Hansen, T.; Tuckerman, M. E. A Green's Function Approach for Determining Surface Induced Broadening and Shifting of Molecular Energy Levels. Nano letters 2022, 22, 9854–9860. doi:10.1021/acs.nanolett.2c02910
- Bâldea, I. Are Asymmetric SAM‐Induced Work Function Modifications Relevant for Real Molecular Rectifiers?. Advanced Theory and Simulations 2022, 5. doi:10.1002/adts.202200077
- Bâldea, I. Why asymmetric molecular coupling to electrodes cannot be at work in real molecular rectifiers. Physical Review B 2021, 103, 195408. doi:10.1103/physrevb.103.195408
- Covito, F.; Rubio, A.; Eich, F. G. Nonadiabatic Electron Dynamics in Tunneling Junctions: Lattice Exchange-Correlation Potential. Journal of chemical theory and computation 2019, 16, 295–301. doi:10.1021/acs.jctc.9b00893
- Petrov, E. G. Modified superexchange model for electron tunneling across the terminated molecular wire. physica status solidi (b) 2019, 256, 1900092. doi:10.1002/pssb.201900092
- Oz, I.; Hod, O.; Nitzan, A. Evaluation of dynamical properties of open quantum systems using the driven Liouville-von Neumann approach: methodological considerations. Molecular Physics 2019, 117, 2083–2096. doi:10.1080/00268976.2019.1584338
- Covito, F.; Eich, F. G.; Tuovinen, R.; Sentef, M. A.; Rubio, A. Transient Charge and Energy Flow in the Wide-Band Limit. Journal of chemical theory and computation 2018, 14, 2495–2504. doi:10.1021/acs.jctc.8b00077
- Chen, F.; Ochoa, M. A.; Galperin, M. Nonequilibrium diagrammatic technique for Hubbard Green functions. The Journal of Chemical Physics 2016, 146, 092301. doi:10.1063/1.4965825