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Mohamedally Kurmoo

Researcher at University of Strasbourg

Publications -  156
Citations -  9093

Mohamedally Kurmoo is an academic researcher from University of Strasbourg. The author has contributed to research in topics: Crystal structure & Antiferromagnetism. The author has an hindex of 39, co-authored 152 publications receiving 7590 citations. Previous affiliations of Mohamedally Kurmoo include Hiroshima University & Centre national de la recherche scientifique.

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Magnetic metal-organic frameworks.

TL;DR: The diversity of magnetic exchange interactions between nearest-neighbour moment carriers is examined, covering from dimers to oligomers and their implications in infinite chains, layers and networks, having a variety of topologies.
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Rigid Pillars and Double Walls in a Porous Metal-Organic Framework: Single-Crystal to Single-Crystal, Controlled Uptake and Release of Iodine and Electrical Conductivity

TL;DR: A highly stable pillared and double-walled zinc(II) metal-organic framework with regular nanochannels displays single-crystal to single-Crystal transformation upon desolvation and a large quantity of iodine uptake, controlled release, and electrical conductivity elevation due to synergy between the iodine guests and the host framework.
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Recent advances in post-synthetic modification of metal–organic frameworks: New types and tandem reactions

TL;DR: In the past five years, post-synthetic modification has become a very useful strategy in systematically functionalizing metal-organic frameworks (MOFs) by modifying the linker, metal node, pore character, and surface environment for the purpose of increasing the structural stability and introducing desired properties as mentioned in this paper.
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Nanoporous Cobalt(II) MOF Exhibiting Four Magnetic Ground States and Changes in Gas Sorption upon Post-Synthetic Modification

TL;DR: The present stabilization of four magnetic ground states is unique in the field of metal-organic frameworks as well as the electrical conductivity of 1·2.7I2.
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A superior fluorescent sensor for Al3+ and UO22+ based on a Co(II) metal–organic framework with exposed pyrimidyl Lewis base sites

TL;DR: A robust 3D pcu Co(II) metal-organic framework (MOF) based on a designed bent pyrimidyl-biimidazole ligand, [Co2(dmimpym)(nda)2]n (1; dmimpym = 4,6-di(2-methyl-IMidazol-1-yl)-pyrimidine, H2nda = 1,4-naphthalenedicarboxylic acid), was successfully synthesized under solvothermal conditions and characterized using single-crystal X