High valence 3p and transition metal based MOFs.

نویسندگان

  • Thomas Devic
  • Christian Serre
چکیده

This article focuses on high valence 3p and transition metal based metal organic frameworks. In the first part we will discuss the complex solution chemistry of these metals which makes this sub-class of MOFs more of a challenge than the traditional low valence metal based MOFs. This is followed by a short review of the different classes of solids based on phosphonates, carboxylates and other linkers. Finally, we report some of the most relevant properties of these solids such as their chemical or thermal stability as well as their catalytic, redox- and photo-activities.

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

بررسی عوامل مؤثر در بهبود خواص عملکردی و حساسیتی MOFهای پرانرژی (HE-MOF)

High Energy Density Materials (HEDMs) are a new generation of high-energetic materials with high-performance and safety and consist of several different types with different properties. One category of this kind of HEDMs explosives are high energy metal organic frameworks (HE-MOFs) that have more appropriate performance and safety compared to conventional explosives (HEMs) and even other HEDMs....

متن کامل

Fabrication of cu based metal-organic framework / graphene Nanocomposite and study electrochemical performance in supercapacitors

High conductivity and high level of electrolyte availability are the main requirements of active materials used in supercapacitors (SCs) to achieve high electrochemical efficiency. In recent years, metal-organic frameworks (MOFs) have been used as electrode materials for SCs due to their suitability of porosity and high surface area. However, using single-component MOFs in supercapacitors resul...

متن کامل

Understanding Hydrogen Adsorption in MIL-47-M (M = V and Fe) through Density Functional Theory

The present paper aims to investigate the role of open metal site metal-organic frameworks (MOFs) on hydrogen adsorptivity using periodic boundary condition (PBC) density functional theory (DFT). Hence, MIL-47-M (M = V and Fe) were selected and one hydrogen molecule adsorptivity was calculated in different orientations on them. Four different chemical sites were identified in every cluster sect...

متن کامل

High-Throughput Molecular Simulations of Metal Organic Frameworks for CO2 Separation: Opportunities and Challenges

Metal organic frameworks (MOFs) have emerged as great alternatives to traditional nanoporous materials for CO2 separation applications. MOFs are porous materials that are formed by self-assembly of transition metals and organic ligands. The most important advantage of MOFs over well-known porous materials is the possibility to generate multiple materials with varying structural properties and c...

متن کامل

Is iron unique in promoting electrical conductivity in MOFs?

Identifying the metal ions that optimize charge transport and charge density in metal-organic frameworks is critical for systematic improvements in the electrical conductivity in these materials. In this work, we measure the electrical conductivity and activation energy for twenty different MOFs pertaining to four distinct structural families: M2(DOBDC)(DMF)2 (M = Mg2+, Mn2+, Fe2+, Co2+, Ni2+, ...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

عنوان ژورنال:
  • Chemical Society reviews

دوره 43 16  شماره 

صفحات  -

تاریخ انتشار 2014