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Record W2888058875 · doi:10.1039/c8sm01492b

Molecular simulation of the high temperature phase behaviour of α-unsubstituted sexithiophene

2018· article· en· W2888058875 on OpenAlexaff
Flora D. Tsourtou, Emmanuel N. Skountzos, Stavros D. Peroukidis, Vlasis G. Mavrantzas

Bibliographic record

VenueSoft Matter · 2018
Typearticle
Languageen
FieldChemistry
TopicCrystallography and molecular interactions
Canadian institutionsInstitute of Particle Physics
FundersEuropean Social FundGeneral Secretariat for Research and TechnologyEuropean Commission
KeywordsPhase diagramPhase (matter)Chemical physicsDiagramMaterials scienceChemistryCrystallographyOrganic chemistryComputer scienceDatabase

Abstract

fetched live from OpenAlex

We examine the high-temperature phase behaviour of α-unsubstituted sexithiophene (α-6T) by means of Molecular Dynamics (MD) and Monte Carlo (MC) simulations using a recently developed state-of-the-art algorithm based on internal bridging moves. In the MD simulations, a realistic fully flexible united-atom model is used. In the MC simulations, a stiffer version of this united-atom model is implemented by restricting atoms on thiophene rings to remain strictly co-planar by employing holonomic constraints for all bond lengths and intra-ring bond bending angles; on the other hand, inter-ring torsion and bond bending angles are considered to be fully flexible subject to suitable potential energy functions. The MD simulations, which are started from the isotropic (Iso) phase at a relatively high temperature (above 700 K) and continued to lower temperatures under isobaric conditions using a very large simulation cell containing 8960 α-6T molecules, show four phase transitions: an isotropic-to-nematic (Iso-to-Nem) at 640 K, a nematic-to-smectic A (Nem-to-SmA) at 630 K, a smectic A-to-smectic C (SmA-to-SmC) at 620 K demonstrating smectic polymorphism, and a SmC-to-crystal-like (SmC-to-Cry) at 600 K. In the corresponding MC simulations, no Nem phase is observed; the system, as it is isobarically cooled down to lower temperatures from its Iso phase, undergoes directly a transition to a SmC phase at 690 K. This is attributed to the stiffer nature of the forcefield employed in these simulations. Both methods (MD and MC) shed light on the type and degree of molecular self-assembly, orientational and positional ordering as a function of temperature, and manifestation of liquid crystalline behaviour of α-6T. We provide a thorough characterization of structural ordering in all mesophases observed, in terms of several measures (radial correlation functions, orientational order parameters and X-ray diffraction patterns). According to the results, at the phase transition temperatures, drastic configurational changes take place driving α-6T molecules to positionally-ordered phases accompanied by self-assembly into characteristic layers which, in turn, are self-organized into macroscopic smectic phases. Our methodology opens up the way to exploring the rich phase behaviour and anisotropic ordering of the condensed phases of several longer (and perhaps more complex) thiophene-based polymers.

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 categoriesInsufficient payload (model declined to judge)
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 score0.001
Threshold uncertainty score0.999

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)0.0010.000

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 head0.262
Teacher spread0.256 · 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.

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

Citations7
Published2018
Admission routes1
Has abstractyes

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