Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Alexander J. Bourque"'
Autor:
David J. Jones, Alexander J. Bourque, Chad R. Snyder, Lee J. Richter, Sebastian Engmann, Allison Fuster, Paul B. Geraghty
Publikováno v:
Journal of Materials Chemistry A. 7:16458-16471
Recently organic photovoltaic (OPV) devices comprising the small-molecule liquid-crystalline donor, benzodithiophene-quaterthiophene-rhodanine (BQR), and fullerene acceptor, [6,6]-phenyl-C71-butyric acid methyl ester (PC71BM), were demonstrated to ac
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ad0bcde918a1e00d2d20e52f6bed4ec0
https://doi.org/10.1039/c9ta01989h
https://doi.org/10.1039/c9ta01989h
Publikováno v:
Prof. Rutledge via Ye Li
Nucleating agents are materials that enhance crystallization through their role in heterogeneous nucleation. They are frequently used to control kinetics and morphology in polymer crystallization. However, selection and design of nucleating agents is
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d4a7da0c39a543a876e8034cc5e50702
https://doi.org/10.1016/j.eurpolymj.2018.04.026
https://doi.org/10.1016/j.eurpolymj.2018.04.026
Publikováno v:
Macromolecules. 49:3956-3964
A kinetic model is proposed to describe the structure and rate of advancement of the growth front during crystallization. Solidification occurs through the mechanisms of surface nucleation and lateral spreading of the solid phase within layers in the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f96162339f74c3a7d166efa57cbf85a4
https://doi.org/10.1021/acs.macromol.5b02758
https://doi.org/10.1021/acs.macromol.5b02758
Publikováno v:
Macromolecules. 49:3619-3629
Crystal growth from the melt of n-pentacontane (C50) was studied by molecular dynamics simulation. Quenching below the melting temperature gives rise to propagation of the crystal growth front into the C50 melt from a crystalline polyethylene surface
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::161af8beaf97ce4503ea8b7784922b14
https://doi.org/10.1021/acs.macromol.5b02757
https://doi.org/10.1021/acs.macromol.5b02757
Autor:
Juan J. de Pablo, Daniel R. Reid, Chad R. Snyder, Alexander J. Bourque, Ronald L. Jones, Nicholas E. Jackson
In conjugated polymers, solution-phase structure and aggregation exert a strong influence on device morphology and performance, making understanding solubility crucial for rational design. Using atomistic molecular dynamics (MD) and free energy sampl
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b7d9e2b9aec5345916cfb537d6d1a22b
https://europepmc.org/articles/PMC6260830/
https://europepmc.org/articles/PMC6260830/
Publikováno v:
The Journal of chemical physics. 148(14)
A new empirical potential for layered graphitic materials is reported. Interatomic interactions within a single graphene sheet are modeled using a Stillinger-Weber potential. Interatomic interactions between atoms in different sheets of graphene in t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::31e482fc44c917a7f1e5e324ed92154b
https://pubmed.ncbi.nlm.nih.gov/29655320
https://pubmed.ncbi.nlm.nih.gov/29655320
Publikováno v:
The journal of physical chemistry. B. 121(4)
Heterogeneous nucleation refers to the propensity for phase transformations to initiate preferentially on foreign surfaces, such as vessel walls, dust particles, or formulation additives. In crystallization, the form of the initial nucleus has ramifi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::52466153f8dc2181491ea6b2dfbf96aa
https://pubmed.ncbi.nlm.nih.gov/28071905
https://pubmed.ncbi.nlm.nih.gov/28071905