Effect of comonomer content on the crystallization kinetics and morphology of biodegradable poly(3-hydroxybutyrate-co-3-hydroxyhexanoate)

Literature Information

Publication Date 2009-08-26
DOI 10.1039/B907677H
Impact Factor 3.676
Authors

Haoyuan Cai, Zhaobin Qiu


View Original

Abstract

Crystallization kinetics and morphology of biodegradable poly(3-hydroxybutyrate-co-3-hydroxyhexanoate) (PHBHHx) containing 7, 10 and 18 mol% 3-hydroxyhexanoate (HHx) comonomer were investigated by differential scanning calorimetry, polarized optical microscopy and wide angle X-ray diffraction in detail in this work. The experimental results indicate that overall isothermal crystallization rates of PHBHHx copolymers are reduced with increasing crystallization temperature and HHx content; however, the crystallization mechanism remains unchanged. Moreover, the equilibrium melting point temperatures of PHBHHx copolymers decrease with increasing the HHx content. Banded spherulites morphology and spherulitic growth rates of PHBHHx have been studied in a wide crystallization temperature range. Both band spacing and spherulite growth rate decrease with increasing the HHx comonomer content. All the investigated PHBHHx copolymers exhibit a crystallization regime II to III transition, and the crystallization regime transition temperature shifts to low temperature range with increasing the HHx content. In addition, increasing the HHx content does not modify the crystal structure or crystal cell parameters but decreases the crystallinity of PHBHHx.

Related Literature

Beware of phosphate: evidence of specific dendrimer–phosphate interactions

Mónika Kéri, Zoltán Nagy, Levente Novák, Edit Szarvas, Lajos P. Balogh, István Bányai

2017-03-31 Paper

DOI: 10.1039/C7CP00875A

Electrochemical reduction of CO2 on graphene supported transition metals – towards single atom catalysts

Haiying He, Yesukhei Jagvaral

2017-04-10 Paper

DOI: 10.1039/C7CP00915A

Electron stimulated desorption from condensed pyrimidine and pyridazine

L. Ellis-Gibbings, A. D. Bass, P. Cloutier, G. García, L. Sanche

2017-04-28 Paper

DOI: 10.1039/C7CP00715A

Modeling DNA oxidation in water

Amedeo Capobianco, Alessandro Landi, Andrea Peluso

2017-05-03 Paper

DOI: 10.1039/C7CP02029E

pH-Dependent absorption spectrum of a protein: a minimal electrostatic model of Anabaena sensory rhodopsin

Michael Stenrup, Elisa Pieri, Vincent Ledentu, Nicolas Ferré

2017-05-03 Paper

DOI: 10.1039/C7CP00991G

Loss channels in triplet–triplet annihilation photon upconversion: importance of annihilator singlet and triplet surface shapes

Victor Gray, Ambra Dreos, Paul Erhart, Bo Albinsson, Kasper Moth-Poulsen, Maria Abrahamsson

2017-04-05 Paper

DOI: 10.1039/C7CP01368J

Rational molecular design enhancing the photonic performance of red-emitting perylene bisimide dyes

E. Avellanal-Zaballa, G. Durán-Sampedro, A. Prieto-Castañeda, A. R. Agarrabeitia, I. García-Moreno, I. López-Arbeloa, J. Bañuelos, M. J. Ortiz

2017-04-25 Paper

DOI: 10.1039/C7CP01626C

A thermodynamic model to predict electron mobility in superfluid helium

Frédéric Aitken, Ferdinand Volino, Luis Guillermo Mendoza-Luna, Klaus von Haeften, Jussi Eloranta

2017-05-23 Paper

DOI: 10.1039/C7CP03067C

Atomistic non-adiabatic dynamics of the LH2 complex with a GPU-accelerated ab initio exciton model

Clem Stross, Simon McIntosh-Smith, Edward G. Hohenstein, Fred R. Manby

2017-03-28 Paper

DOI: 10.1039/C7CP00492C

You might also like

Compound Q&A

How should waste containing N-Methoxy-N-methyl-1,3-thiazole-5-carboxamide (CAS: 898825-89-3) be handled?

Waste containing N-Methoxy-N-methyl-1,3-thiazole-5-carboxamide (CAS: 898825-89-3...

898825-89-3N-Methoxy-N-methyl-1...
Compound Q&A

How should N-(4-Biphenylyl)dibenzo[b,d]furan-4-amine (CAS: 1318338-47-4) be stored?

N-(4-Biphenylyl)dibenzo[b,d]furan-4-amine should be stored in a tightly sealed c...

1318338-47-4N-(4-Biphenylyl)dibe...
Compound Q&A

What is the market or research trend for 3-Acetamido-5-amino-2,4,6-triiodobenzoic acid (CAS: 1713-07-1)?

The market for 3-Acetamido-5-amino-2,4,6-triiodobenzoic acid (CAS: 1713-07-1) is...

1713-07-13-Acetamido-5-amino-...
Compound Q&A

How should Benzyl 2-O-acetyl-3,4,6-tri-O-benzyl-beta-D-galactopyranoside (CAS: 61820-03-9) be stored?

Benzyl 2-O-acetyl-3,4,6-tri-O-benzyl-beta-D-galactopyranoside (CAS: 61820-03-9) ...

61820-03-9Benzyl 2-O-acetyl-3,...
Compound Q&A

What regulatory guidelines apply to 2-Ethylpiperazine dihydrochloride (CAS: 438050-52-3)?

2-Ethylpiperazine dihydrochloride (CAS: 438050-52-3) is regulated under the Glob...

438050-52-32-Ethylpiperazine di...
Compound Q&A

What regulatory guidelines apply to 1,1'-[1,3-Phenylenebis(methylene)]bis(3-methyl-1H-pyrrole-2,5-dione) (CAS: 119462-56-5)?

1,1'-[1,3-Phenylenebis(methylene)]bis(3-methyl-1H-pyrrole-2,5-dione) (CAS: 11946...

119462-56-51,1'-[1,3-Phenyleneb...
Compound Q&A

Are there alternatives to 5-Fluoro-2-(1-pyrrolidinyl)pyridine (CAS: 1287217-79-1) in synthesis?

Several alternatives can be used in the synthesis of 5-Fluoro-2-(1-pyrrolidinyl)...

1287217-79-15-Fluoro-2-(1-pyrrol...
Compound Q&A

What precautions should be taken when handling 6-Bromoimidazo[1,2-a]pyridin-8-amine (CAS: 676371-00-9)?

When handling 6-Bromoimidazo[1,2-a]pyridin-8-amine, it is important to wear appr...

676371-00-96-Bromoimidazo[1,2-a...
Compound Q&A

Are there alternatives to (2S,4R)-4-(4-Nitrobenzyl)pyrrolidine-2-carboxylic acid hydrochloride (CAS: 1049740-22-8) in synthesis?

Alternatives to (2S,4R)-4-(4-Nitrobenzyl)pyrrolidine-2-carboxylic acid hydrochlo...

1049740-22-8(2S,4R)-4-(4-Nitrobe...

Source Journal

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
Articles per Year: 3036

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

Recommended Compounds

Recommended Suppliers

Disclaimer
This page provides academic journal information for reference and research purposes only. We are not affiliated with any journal publishers and do not handle publication submissions. For publication-related inquiries, please contact the respective journal publishers directly.
If you notice any inaccuracies in the information displayed, please contact us at support@chemtradehub.com. We will promptly review and address your concerns.