The Performance of Small-Pore Microporous Aluminophosphates in Low-Temperature Solar Energy Storage: The Structure-Property Relationship

2012 ◽  
Vol 22 (9) ◽  
pp. 1952-1957 ◽  
Author(s):  
Alenka Ristić ◽  
Nataša Zabukovec Logar ◽  
Stefan K. Henninger ◽  
Venčeslav Kaučič
Keyword(s):  
Energy Storage ◽  
Low Temperature ◽  
Solar Energy ◽  
Structure Property ◽  
Solar Energy Storage ◽  
Property Relationship ◽  
Small Pore ◽  
Structure Property Relationship

Bulk COFs and COF nanosheets for electrochemical energy storage and conversion

2020 ◽  
Vol 49 (11) ◽  
pp. 3565-3604 ◽  
Author(s):  
Jie Li ◽  
Xuechun Jing ◽  
Qingqing Li ◽  
Siwu Li ◽  
Xing Gao ◽  
...  
Keyword(s):  
Energy Storage ◽  
Electrochemical Energy Storage ◽  
Energy Storage And Conversion ◽  
Covalent Organic Frameworks ◽  
Structure Property ◽  
Future Perspectives ◽  
Property Relationship ◽  
Structure Property Relationship ◽  
Electrochemical Energy

The current advances, structure-property relationship and future perspectives in covalent organic frameworks (COFs) and their nanosheets for electrochemical energy storage (EES) and conversion (EEC) are summarized.

scholarly journals Recent progress in metal–organic framework/graphene-derived materials for energy storage and conversion: design, preparation, and application

2021 ◽  
Author(s):  
Kaixi Wang ◽  
Kwun Nam Hui ◽  
Kwan San Hui ◽  
Shaojun Peng ◽  
Yuxi Xu
Keyword(s):  
Energy Storage ◽  
Detailed Analysis ◽  
Recent Progress ◽  
Metal Organic Framework ◽  
Energy Storage And Conversion ◽  
Structure Property ◽  
Property Relationship ◽  
Structure Property Relationship ◽  
Metal Organic ◽  
Organic Framework

This review summarizes comprehensively the latest methods of synthesizing MOFs/graphene and their derivatives, and their application in energy storage and conversion with a detailed analysis of the structure–property relationship.

Exploration of Bis(Arylimidazole) Iridium Picolinate Complexes

2017 ◽  
Author(s):  
Aron Huckaba ◽  
sadig aghazada ◽  
iwan zimmermann ◽  
giulia grancini ◽  
natalia gasilova ◽  
...  
Keyword(s):  
Cyclic Voltammetry ◽  
Photophysical Properties ◽  
Structure Property ◽  
Aryl Group ◽  
Ligand Modification ◽  
Property Relationship ◽  
Structure Property Relationship

The straightforward synthesis and photophysical properties of a new series of heteroleptic Iridium (III) bis(2-arylimidazole) picolinate complexes is reported. Each complex has been characterized by NMR, UV-Vis, cyclic voltammetry, and the emissive properties of each is described. By systematically modifying first the cyclometallating aryl group on the arylimidazole ligand and then the picolinate ligand, the ramifications of ligand modification in these complexes was better understood through the construction of a structure-property relationship.

Exploration of Bis(Arylimidazole) Iridium Picolinate Complexes

2017 ◽  
Author(s):  
Aron Huckaba ◽  
sadig aghazada ◽  
iwan zimmermann ◽  
giulia grancini ◽  
natalia gasilova ◽  
...  
Keyword(s):  
Cyclic Voltammetry ◽  
Photophysical Properties ◽  
Structure Property ◽  
Aryl Group ◽  
Ligand Modification ◽  
Property Relationship ◽  
Structure Property Relationship

The straightforward synthesis and photophysical properties of a new series of heteroleptic Iridium (III) bis(2-arylimidazole) picolinate complexes is reported. Each complex has been characterized by NMR, UV-Vis, cyclic voltammetry, and the emissive properties of each is described. By systematically modifying first the cyclometallating aryl group on the arylimidazole ligand and then the picolinate ligand, the ramifications of ligand modification in these complexes was better understood through the construction of a structure-property relationship.

Quantitative Structure- Property Relationship (QSPR) Investigation of Camptothecin Drugs Derivatives

2018 ◽  
Vol 21 (7) ◽  
pp. 533-542 ◽  
Author(s):  
Neda Ahmadinejad ◽  
Fatemeh Shafiei ◽  
Tahereh Momeni Isfahani
Keyword(s):  
Thermodynamic Properties ◽  
Predictive Ability ◽  
Total Sample ◽  
Basis Sets ◽  
Quantitative Structure ◽  
Structure Property ◽  
Quantitative Structure Property Relationship ◽  
Chemical Structures ◽  
Property Relationship ◽  
Structure Property Relationship

Aim and Objective: Quantitative Structure- Property Relationship (QSPR) has been widely developed to derive a correlation between chemical structures of molecules to their known properties. In this study, QSPR models have been developed for modeling and predicting thermodynamic properties of 76 camptothecin derivatives using molecular descriptors. Materials and Methods: Thermodynamic properties of camptothecin such as the thermal energy, entropy and heat capacity were calculated at Hartree–Fock level of theory and 3-21G basis sets by Gaussian 09. Results: The appropriate descriptors for the studied properties are computed and optimized by the genetic algorithms (GA) and multiple linear regressions (MLR) method among the descriptors derived from the Dragon software. Leave-One-Out Cross-Validation (LOOCV) is used to evaluate predictive models by partitioning the total sample into training and test sets. Conclusion: The predictive ability of the models was found to be satisfactory and could be used for predicting thermodynamic properties of camptothecin derivatives.

Structure–property relationship of acceptor-substituted oligothiophenes

Tetrahedron ◽  
2010 ◽  
Vol 66 (45) ◽  
pp. 8729-8733 ◽  
Author(s):  
M.S. Wrackmeyer ◽  
M. Hummert ◽  
H. Hartmann ◽  
M.K. Riede ◽  
K. Leo
Keyword(s):  
Structure Property ◽  
Property Relationship ◽  
Structure Property Relationship ◽  
Relationship Of

scholarly journals Bifunctional biomorphic SiC ceramics embedded molten salts for ultrafast thermal and solar energy storage

2021 ◽  
pp. 100764
Author(s):  
Qiao Xu ◽  
Xianglei Liu ◽  
Qingyang Luo ◽  
Yanan Song ◽  
Haolei Wang ◽  
...  
Keyword(s):  
Energy Storage ◽  
Solar Energy ◽  
Molten Salts ◽  
Solar Energy Storage ◽  
Sic Ceramics
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