Journal Article10.1016/J.CCLET.2017.12.026
Functionality proportion and corresponding stability study of multivariate metal-organic frameworks
22
TL;DR: In this paper, a multivariate metal-organic frameworks (MTV-MOFs) with different ratios of terephthalate linker and amino-benzenedicarboxylate (BDC-NH2) linker were synthesized through both direct synthesis from linker mixture and linker exchange of activated single-linker MOFs.
read more
About: This article is published in Chinese Chemical Letters. The article was published on 01 Dec 2017. The article focuses on the topics: Linker.
read more
Chat with Paper
AI Agents for this Paper
Find similar papers on Google Scholar, PubMed and Arxiv
Write a critical review of this paper
Analyze citations of this paper to find unaddressed research gaps
Citations
Powerful combination of MOFs and C3N4 for enhanced photocatalytic performance
TL;DR: In this paper, pristine metal-organic frameworks (MOFs) and graphitic carbon nitride (g-C3N4) were combined to construct g-C 3N4/MOF heterojunctions with the purpose of overcoming their individual disadvantages like fast recombination of pohotogenerated electron-hole pairs.
379
Tuning the Properties of Zr 6 O 8 Nodes in the Metal Organic Framework UiO-66 by Selection of Node-Bound Ligands and Linkers
Ruiping Wei,Carlo Alberto Gaggioli,Guozhu Li,Timur Islamoglu,Zhuxiu Zhang,Ping Yu,Omar K. Farha,Christopher J. Cramer,Laura Gagliardi,Dong Yang,Bruce C. Gates +10 more
TL;DR: In this article, the metal organic framework (MOF) UiO-66, which incorporates Zr6O8 nodes, exhibits high stability under a wide range of conditions that commends it for potential applications.
114
Mixed component metal-organic frameworks: Heterogeneity and complexity at the service of application performances
01 Jan 2022
TL;DR: The synthesis of mixed component metal-organic frameworks (MOFs) is becoming a very active research field as mentioned in this paper , mainly based on the unique possibilities these materials offer to incorporate multiple functionalities and in how this heterogenity and complexity is translated in unexpected properties, which are not just the sum of each component.
92
References
Generalized Gradient Approximation Made Simple
TL;DR: A simple derivation of a simple GGA is presented, in which all parameters (other than those in LSD) are fundamental constants, and only general features of the detailed construction underlying the Perdew-Wang 1991 (PW91) GGA are invoked.
Functional porous coordination polymers.
TL;DR: The aim is to present the state of the art chemistry and physics of and in the micropores of porous coordination polymers, and the next generation of porous functions based on dynamic crystal transformations caused by guest molecules or physical stimuli.
10.4K
From molecules to solids with the DMol3 approach
TL;DR: In this paper, the DMol3 local orbital density functional method for band structure calculations of insulating and metallic solids is described and the method for calculating semilocal pseudopotential matrix elements and basis functions are detailed together with other unpublished parts of the methodology pertaining to gradient functionals and local orbital basis sets.
10K
An all‐electron numerical method for solving the local density functional for polyatomic molecules
TL;DR: In this paper, a method for accurate and efficient local density functional calculations (LDF) on molecules is described and presented with results using fast convergent threedimensional numerical integrations to calculate the matrix elements occurring in the Ritz variation method.
9.8K