Effects of salt on the lamellar and bicontinuous cubic phases of fully hydrated monoacylglycerol (monoelaidin)
文献信息
Hiroshi Takahashi, Akira Matsuo, Ichiro Hatta
The effects of various sodium salts on the phase behavior of monoacylglycerol were investigated for fully hydrated monoelaidin systems by means of X-ray diffraction and differential scanning calorimetry. The hydrated monoelaidin systems form lamellar and bicontinuous cubic phases, depending on the temperature. Calorimetric data showed that the sign and magnitude of the phase transition temperature shifts on addition of salts are consistent with the Hofmeister series which is determined according to the efficiency of salting-out of proteins. Kosmotropic salts, having a great ability for the salting-out of proteins, increase the lamellar gel to lamellar liquid crystalline phase transition temperatures and decrease the primitive cubic to body-centered cubic (Im3m to Pn3m) phase transition temperatures. On the other hand, chaotropic salts, having a weak ability for the salting-out of proteins, exhibit the opposite effect. X-ray diffraction data demonstrated that chaotropic salts expand the lattice constants of fully hydrated monoelaidin in the Pn3m cubic phase whereas kosmotropic salts reduce the lattice constants. The above results are discussed in comparison with previous results reported for phospholipids and glycolipids. In addition, the structures of the cubic phases are discussed, based upon the above results.
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Physical Chemistry Chemical Physics

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.














