The Role of Crosslinker Molecular Structure on Mechanical and Light-Actuation Properties in Liquid Crystalline Networks.
Sign Up to like & getrecommendations! Published in 2023 at "Macromolecular rapid communications"
DOI: 10.1002/marc.202200958
Abstract: Phase behavior modulation of liquid crystalline molecules can be addressed by structural modification at molecular level. Starting from a rigid rod-like core -, e.g., composed by aromatic rings - reduction of the symmetry or increase… read more here.
Keywords: crystalline networks; light actuation; crystalline; properties liquid ... See more keywords
Thermophysical Properties of Liquid Al–Cu Alloys
Sign Up to like & getrecommendations! Published in 2019 at "International Journal of Thermophysics"
DOI: 10.1007/s10765-019-2550-0
Abstract: With the rapid development of concentrating solar power stations, Al–Cu eutectic alloy can be potentially used as a latent heat storage material to provide heating during periods without sunlight. During heat storage system designs, knowledge… read more here.
Keywords: heat; thermophysical properties; thermal conductivity; properties liquid ... See more keywords
Surface and transport properties of liquid Ag–Sn alloys and a case study of Ag–Sn eutectic solder
Sign Up to like & getrecommendations! Published in 2018 at "Journal of Materials Science: Materials in Electronics"
DOI: 10.1007/s10854-018-9897-z
Abstract: This review represents the state of the art in the thermophysical properties of liquid Ag–Sn alloys highlighting the surface and wetting properties of Ag–Sn eutectic solder. It includes an atomistic approach developed within the framework… read more here.
Keywords: surface; properties liquid; solder; eutectic solder ... See more keywords
The influence of Li on the thermophysical properties of liquid Ga–Sn–Zn eutectic alloys
Sign Up to like & getrecommendations! Published in 2019 at "Journal of Materials Science: Materials in Electronics"
DOI: 10.1007/s10854-019-02254-4
Abstract: The Ga–Li system is very attractive for the development of microelectronic and Li-ion cell applications as negative electrodes. In this study, thermophysical properties such as density, surface tension, viscosity, thermal and electrical conductivity, and thermoelectric… read more here.
Keywords: thermophysical properties; liquid eutectic; influence thermophysical; properties liquid ... See more keywords
Data analysis of multi-dimensional thermophysical properties of liquid substances based on clustering approach of machine learning
Sign Up to like & getrecommendations! Published in 2019 at "Chemical Physics Letters"
DOI: 10.1016/j.cplett.2019.04.075
Abstract: Abstract In order to develop an efficient framework for global screening in the material exploration, we performed a clustering analysis of machine learning on the multi-dimensional thermophysical properties of the liquid substances. Data mining using… read more here.
Keywords: dimensional thermophysical; multi dimensional; liquid substances; thermophysical properties ... See more keywords
The in vivo transformation and pharmacokinetic properties of a liquid crystalline drug delivery system.
Sign Up to like & getrecommendations! Published in 2017 at "International journal of pharmaceutics"
DOI: 10.1016/j.ijpharm.2017.08.098
Abstract: A liquid crystalline (LC) system, composed of phosphatidylcholine, sorbitan monoleate, and tocopherol acetate, was investigated to understand the in vivo transformation after subcutaneous injection, coupled with the physicochemical and pharmacokinetic properties of the formulation. The… read more here.
Keywords: pharmacokinetic properties; system; transformation; properties liquid ... See more keywords
Thermodynamic properties of liquid Mg Pt alloys determined by the calorimetric method
Sign Up to like & getrecommendations! Published in 2020 at "Journal of Molecular Liquids"
DOI: 10.1016/j.molliq.2020.113976
Abstract: Abstract Pioneering thermodynamic measurements of Mg Pt system are presented. The integral enthalpies of liquid binary alloys were determined using a drop calorimetric method. The obtained results in three independent series were negative in the… read more here.
Keywords: thermodynamic properties; calorimetric method; properties liquid; liquid alloys ... See more keywords
Learning physical properties of liquid crystals with deep convolutional neural networks
Sign Up to like & getrecommendations! Published in 2020 at "Scientific Reports"
DOI: 10.1038/s41598-020-63662-9
Abstract: Machine learning algorithms have been available since the 1990s, but it is much more recently that they have come into use also in the physical sciences. While these algorithms have already proven to be useful… read more here.
Keywords: neural networks; learning physical; physical properties; convolutional neural ... See more keywords
Properties of liquid-crystal wave-guiding structures.
Sign Up to like & getrecommendations! Published in 2022 at "Soft matter"
DOI: 10.1039/d2sm00597b
Abstract: The paper presents the results of an experimental and numerical study of some properties of multimode liquid crystal waveguide structures. The nematic 4-cyano-4'-pentylbiphenyl (5CB) was used as a liquid crystal. A description of the experiments… read more here.
Keywords: crystal waveguide; two dimensional; liquid crystal; properties liquid ... See more keywords
Dielectric properties of liquid crystalline composites doped with nano-dimensional fragments of shungite carbon
Sign Up to like & getrecommendations! Published in 2019 at "Liquid Crystals"
DOI: 10.1080/02678292.2019.1566503
Abstract: ABSTRACT A cholesteric liquid crystal (CLC) – cholesteryl tridecylate (X-20) was doped with nanoparticles of shungite carbon (Sh) to effectively improve some physicochemical properties of the CLC matrix for the further use in electronic devices.… read more here.
Keywords: dielectric properties; properties liquid; shungite carbon; liquid crystalline ... See more keywords
Study on properties of liquid ammonia via molecular dynamics simulation based on ABEEMσπ polarisable force field
Sign Up to like & getrecommendations! Published in 2017 at "Molecular Simulation"
DOI: 10.1080/08927022.2017.1324958
Abstract: Abstract The molecular dynamics simulation has been performed to investigate the charge distribution, structural and dynamical properties of liquid ammonia at 273 K using a polarisable force field of the atom-bond electronegativity equalisation method (ABEEMσπ).… read more here.
Keywords: molecular dynamics; properties liquid; simulation; liquid ammonia ... See more keywords