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Synthesis of 3d metallic single-molecule magnets
Guillem Aromí,Euan K. Brechin +1 more
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This article is published in ChemInform.The article was published on 2006-01-26. It has received 1933 citations till now.read more
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Electronic structure and optical properties of BaMoO4 powders
Júlio C. Sczancoski,Laécio S. Cavalcante,Naiara L. Marana,R. O. da Silva,R. L. Tranquilin,Miryam R. Joya,P. S. Pizani,José Arana Varela,Julio R. Sambrano,M. Siu Li,Elson Longo,Juan Andrés +11 more
TL;DR: In this paper, the density functional theory was employed to understand the electronic structure (band structure and density of states) of barium molybdate (BaMoO4) powders.
Journal ArticleDOI
A large iron isotope effect in SmFeAsO(1 - x)F(x) and Ba(1 - x)K(x)Fe(2)As(2).
Ronghua Liu,Tao Wu,Gang Wu,H. F. Chen,X. F. Wang,Xie Yijin,Jianjun Ying,Y. J. Yan,Quan Li,B. C. Shi,Wei Chu,Wei Chu,Zheming Wu,Zheming Wu,X. H. Chen +14 more
TL;DR: The effect of oxygen and iron isotope substitution on TC and the spin-density wave (SDW) transition temperature (TSDW) in the SmFeAsO1 - xFx and Ba1-xKxFe2As2 systems is reported and indicates that electron–phonon interaction plays some role in the superconducting mechanism.
Journal ArticleDOI
Mn21Dy cluster with a record magnetization reversal barrier for a mixed 3d/4f single-molecule magnet.
TL;DR: A high-oxidation-state Mn(III,IV)21Dy(III) cluster with an unusual structure is reported, which possesses a record barrier to magnetization reversal for a 3d/4f single-molecule magnet (SMM) and provides insight into how the full benefit of lanthanides to the mixed SMM field might be realized.
Journal ArticleDOI
Layered double hydroxides — multifunctional nanomaterials
TL;DR: Layered double hydroxides (LDHs) as discussed by the authors are anionic clays, which are lamellar inorganic solids that have good intercalation properties capturing inorganic and organic ions.
Journal ArticleDOI
Selectivity in K+ channels is due to topological control of the permeant ion's coordinated state
TL;DR: A simple theoretical analysis of K+ and Na+ complexation with water in the context of simplified binding site models and bulk solution reveals that water molecules and carbonyl groups can both provide K+ selective environments if equivalent constraints are imposed on the coordination number of the complex.
References
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Journal ArticleDOI
Magnetic bistability in a metal-ion cluster
TL;DR: In this article, it was shown that the magnetization of the Mn12 cluster is highly anisotropic and the magnetisation relaxation time becomes very long below a temperature of 4 K, giving rise to pronounced hysteresis.
Journal ArticleDOI
Quantum computing in molecular magnets
TL;DR: In this article, an implementation of Grover's algorithm that uses molecular magnets was proposed, which can be used to build dense and efficient memory devices based on the Grover algorithm, in which one single crystal can serve as a storage unit of a dynamic random access memory device.
Journal ArticleDOI
Lanthanide Double-Decker Complexes Functioning as Magnets at the Single-Molecular Level
TL;DR: Double-decker phthalocyanine complexes with Tb3+ or Dy3+ showed slow magnetization relaxation as a single-molecular property and a significant temperature rise results from a mechanism in the relaxation process different from that in the transition-metal-cluster SMMs.
Journal ArticleDOI
High-spin molecules: [Mn12O12(O2CR)16(H2O)4]
Roberta Sessoli,Hui Lien Tsai,Ann R. Schake,Sheyi Wang,John B. Vincent,Kirsten Folting,Dante Gatteschi,George Christou,David N. Hendrickson +8 more
TL;DR: In this paper, the electrochemical and magnetochemical properties of [Mn 12 O 12 (O 2 CPh) 16 (H 2 O) 4 ] (3), its solvate 3.
Quantum computing in molecular magnets
TL;DR: In this article, an implementation of Grover's algorithm that uses molecular magnets was proposed, which can be used to build dense and efficient memory devices based on the Grover algorithm, in which one single crystal can serve as a storage unit of a dynamic random access memory device.