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Record W1976109193 · doi:10.1063/1.2955463

Theoretical investigation of electron transport modulation through benzenedithiol by substituent groups

2008· article· en· W1976109193 on OpenAlexaff
Manuel Smeu, Robert A. Wolkow, Gino A. DiLabio

Bibliographic record

VenueThe Journal of Chemical Physics · 2008
Typearticle
Languageen
FieldEngineering
TopicMolecular Junctions and Nanostructures
Canadian institutionsNational Institute for NanotechnologyUniversity of Alberta
Fundersnot available
KeywordsSubstituentAtomic orbitalSpectral lineElectronRange (aeronautics)PhysicsChemistryMolecular physicsMaterials scienceAtomic physicsQuantum mechanicsStereochemistry

Abstract

fetched live from OpenAlex

Density functional theory combined with nonequilibrium Green's function techniques was used to model the conduction through disubstituted benzenedithiol molecules bonded to leads composed of 3x3, 5x5 gold and 3x3 aluminum. For the disubstituted 3x3 Au-benzenedithiol-Au systems, the small lead cross section results in a region of nearly zero transmission from -0.4 to -0.2 eV, relative to E(F), due to the absence of lead states. This feature results in negative differential resistance in the current-voltage curves and also causes the main peaks in the transmission spectra, which are dominated by the highest occupied molecular orbitals, to be centered near E(F). The zero-bias transmissions for the disubstituted benzenedithiol, as well as currents at applied biases, correlate very well with the Hammett parameter sigma(p), a quantity that relates the electron donating or withdrawing strength of a substituent. Calculations on disubstituted benzenedithiol connected to 5x5 Au leads produced transmission spectra that showed no gaps over the energy range considered and no negative differential resistance. The transmission in these cases also predominately involves the highest occupied molecular orbitals, and electron donating and withdrawing groups are able to increase and decrease current, respectively. However, there is no strong correlation between current and sigma(p) for this system. This suggests that the correlation observed in the 3x3 Au systems arises from the abrupt cutoff of the main transmission peaks near E(F). The disubstituted 3x3 Al-benzenedithiol-Al systems displayed markedly different behavior from the Au analogs. Electron donating groups and H benzenedithiol-substituted systems display almost no transmission over the energy range considered. However, electron withdrawing group disubstituted benzenedithiol systems had significant peaks in the transmission spectra near E(F), which are associated with the lowest-energy, unoccupied pi-type molecular orbitals. Higher currents are calculated for cases where the substituents have pi-type orbitals that are conjugated with the ring moiety of benzenedithiol. In all cases, the current through the 3x3 Al-benzenedithiol-Al systems is about a factor of 2 less than that through the analogous Au systems. These simulations reveal that the electrical conductance behavior through nanosystems of the type investigated in this work depends on the nature of the molecule as well as the size and composition of the leads to which it is connected. The results suggest that rational design of nanoelectronic systems might be possible under certain conditions but that structure-function relationships cannot be transferred from one system to another.

Fetched live from OpenAlex and de-inverted. Abstracts are not stored in this database: the inverted indexes are 8.6 GB of the frame’s 9.3 GB of text, and the host has 13 GB free.

How this classification was reachedexpand

Full frame distilled prediction

Teacher imitation

Not calibrated prevalence, not ground truth. Human validation pending. Learned from the 10,348 direct Codex labels and 10,348 direct Gemma labels. Candidate is the union of thresholded teacher heads; consensus is their intersection. These outputs are machine_predicted_unvalidated and are not human labels or direct frontier model labels.

metaresearch head score (Codex)0.000
metaresearch head score (Gemma)0.000
Version: codex-gemma-dda1882f352aValidation status: machine_predicted_unvalidated
Candidate categoriesnone
Consensus categoriesnone
DomainCandidate signal: none · Consensus signal: none
Study designCandidate signal: Bench or experimental · Consensus signal: Bench or experimental
GenreCandidate signal: Empirical · Consensus signal: Empirical
Teacher disagreement score0.044
Threshold uncertainty score0.230

Codex and Gemma teacher scores by category

CategoryCodexGemma
Metaresearch0.0000.000
Meta-epidemiology (narrow)0.0000.000
Meta-epidemiology (broad)0.0000.000
Bibliometrics0.0000.000
Science and technology studies0.0000.000
Scholarly communication0.0000.000
Open science0.0000.000
Research integrity0.0000.000
Insufficient payload (model declined to judge)0.0000.000

Machine scores (provisional)

The two teacher heads of the student model, read on this work. A score orders the frame for review; it never asserts a category, and the validation status ships verbatim with every row.

Baseline scores from an immature model (maturity gate not passed, 7 training rounds). Scores rank; they never assert a category.

Opus teacher head0.006
GPT teacher head0.187
Teacher spread0.181 · how far apart the two teachers sit on this one work
Validation statusscore_only:v0-immature-baseline · verbatim from the scoring run: score_only means the number may rank works, and no category label ships from it

Classification

machine, unvalidated

Machine predicted; a candidate call from one teacher head, not a consensus.

The models applied no category: nothing in the taxonomy fit this work.
Study designBench or experimental
Domainnot available
GenreEmpirical

How this classification was reached, model by model and score by score, is at the end of the page under "How this classification was reached".

Quick stats

Citations24
Published2008
Admission routes1
Has abstractyes

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