Ab initio studies of counterion effects in molecular quantum-dot cellular automata

© 2023 The Authors. Journal of Computational Chemistry published by Wiley Periodicals LLC.

Bibliographische Detailangaben
Veröffentlicht in:Journal of computational chemistry. - 1984. - 45(2024), 7 vom: 15. Jan., Seite 392-404
1. Verfasser: Liza, Nishattasnim (VerfasserIn)
Weitere Verfasser: Coe, Daniel J, Lu, Yuhui, Blair, Enrique P
Format: Online-Aufsatz
Sprache:English
Veröffentlicht: 2024
Zugriff auf das übergeordnete Werk:Journal of computational chemistry
Schlagworte:Journal Article Ab initio counterion electron transfer mixed-valence zwitterion molecular QCA
LEADER 01000caa a22002652 4500
001 NLM365057029
003 DE-627
005 20240122231944.0
007 cr uuu---uuuuu
008 231226s2024 xx |||||o 00| ||eng c
024 7 |a 10.1002/jcc.27247  |2 doi 
028 5 2 |a pubmed24n1267.xml 
035 |a (DE-627)NLM365057029 
035 |a (NLM)38014502 
040 |a DE-627  |b ger  |c DE-627  |e rakwb 
041 |a eng 
100 1 |a Liza, Nishattasnim  |e verfasserin  |4 aut 
245 1 0 |a Ab initio studies of counterion effects in molecular quantum-dot cellular automata 
264 1 |c 2024 
336 |a Text  |b txt  |2 rdacontent 
337 |a ƒaComputermedien  |b c  |2 rdamedia 
338 |a ƒa Online-Ressource  |b cr  |2 rdacarrier 
500 |a Date Revised 22.01.2024 
500 |a published: Print-Electronic 
500 |a Citation Status PubMed-not-MEDLINE 
520 |a © 2023 The Authors. Journal of Computational Chemistry published by Wiley Periodicals LLC. 
520 |a Molecular quantum-dot cellular automata (QCA) is a low-power computing paradigm that may offer ultra-high device densities and THz-speed switching at room temperature. A single mixed-valence (MV) molecule acts as an elementary QCA device known as a cell. Cells coupled locally via the electrostatic field form logic circuits. However, previously-synthesized ionic MV molecular cells are affected by randomly-located, nearby neutralizing counterions that can bias device states or change device characteristics, causing incorrect computational results. This ab initio study explores how non-biasing counterions affect individual molecular cells. Additionally, we model two novel neutral, zwitterionic MV QCA molecules designed to avoid biasing and other undesirable counterionic effects. The location of the neutralizing counterion is controlled by integrating one counterion into each cell at a well-defined, non-biasing location. Each zwitterionic QCA candidate molecule presented here has a fixed, integrated counterion, which neutralizes the mobile charges used to encode the device state 
650 4 |a Journal Article 
650 4 |a Ab initio 
650 4 |a counterion 
650 4 |a electron transfer 
650 4 |a mixed-valence zwitterion 
650 4 |a molecular QCA 
700 1 |a Coe, Daniel J  |e verfasserin  |4 aut 
700 1 |a Lu, Yuhui  |e verfasserin  |4 aut 
700 1 |a Blair, Enrique P  |e verfasserin  |4 aut 
773 0 8 |i Enthalten in  |t Journal of computational chemistry  |d 1984  |g 45(2024), 7 vom: 15. Jan., Seite 392-404  |w (DE-627)NLM098138448  |x 1096-987X  |7 nnns 
773 1 8 |g volume:45  |g year:2024  |g number:7  |g day:15  |g month:01  |g pages:392-404 
856 4 0 |u http://dx.doi.org/10.1002/jcc.27247  |3 Volltext 
912 |a GBV_USEFLAG_A 
912 |a SYSFLAG_A 
912 |a GBV_NLM 
912 |a GBV_ILN_350 
951 |a AR 
952 |d 45  |j 2024  |e 7  |b 15  |c 01  |h 392-404