Search results for "osso"
showing 10 items of 801 documents
Synergetic effect of host-guest chemistry and spin crossover in 3D Hofmann-like metal-organic frameworks [Fe(bpac)M(CN)4] (M=Pt, Pd, Ni).
2012
The synthesis and characterization of a series of three-dimensional (3D) Hofmann-like clathrate porous metal-organic framework (MOF) materials [Fe(bpac)M(CN) 4] (M=Pt, Pd, and Ni; bpac=bis(4-pyridyl)acetylene) that exhibit spin-crossover behavior is reported. The rigid bpac ligand is longer than the previously used azopyridine and pyrazine and has been selected with the aim to improve both the spin-crossover properties and the porosity of the corresponding porous coordination polymers (PCPs). The 3D network is composed of successive {Fe[M(CN) 4]} n planar layers bridged by the bis-monodentate bpac ligand linked in the apical positions of the iron center. The large void between the layers, w…
Spin Crossover in Double Salts Containing Six- and Four-Coordinate Cobalt(II) Ions
2017
The preparation and spectroscopic and structural characterization of three cobalt(II) complexes of formulas [Co(tppz)2](dca)2 (1), [Co(tppz)2][Co(NCS)4]·MeOH (2), and [Co(tppz)2][Co(NCO)4]·2H2O (3) [tppz = 2,3,5,6-tetrakis(2-pyridyl)pyrazine and dca = dicyanamide] are reported here. Compounds 1–3 have in common the presence of the cationic [Co(tppz)2]2+ entity where each mer-tridentate tppz ligand coordinates to the cobalt(II) ion equatorially through two pyridyl donors and axially via the pyrazine, completing the six-coordination. The electroneutrality is achieved by the organic dca group (1) and the anionic tetrakis(thiocyanato-κN)cobaltate(II) (2) and tetrakis(cyanato-κN)cobaltate(II) (3…
High temperature spin crossover in [Fe(pyrazine){Ag(CN) 2 } 2 ] and its solvate
2016
A high temperature spin crossover (Tup = 367 K) was detected in a metal–organic framework [Fe(pz){Ag(CN)2}2]·MeCN (pz = pyrazine). Upon heating, this solvate released acetonitrile guest molecules, which slightly shifted the transition temperature of the complex (Tup = 370 K and Tdown = 356 K).
Monte Carlo simulations of polymer dynamics: Recent advances
1997
A brief review is given of applications of Monte Carlo simulations to study the dynamical properties of coarse-grained models of polymer melts, emphasizing the crossover from the Rouse model toward reptation, and the glass transition. The extent to which Monte Carlo algorithms can mimic the actual chain dynamics is critically examined, and the need for the use of coarse-grained rather than fully atomistic models for such simulations is explained. It is shown that various lattice and continuum models yield qualitatively similar results, and the behavior agrees with the findings of corresponding molecular dynamics simulations and experiments, where available. It is argued that these simulatio…
Monte Carlo simulation of polymeric materials: Recent progress
1993
Monte Carlo simulations are presented, dealing with phase diagrams of block copolymer melts and polymer blends, including the unmixing kinetics of the latter systems. The theoretical background is briefly reviewed: Ginzburg-type criteria reveal that in mixtures of long flexible polymers a “crossover” occurs from mean-field behavior (as described by Flory-Huggins theory) to nonclassical Ising-type behavior, and spinodal curves can be unusually sharp. This crossover is demonstrated by large scale simulations of the bond fluctuation model, and it is also shown that for symmetric mixtures the critical temperature scales with chain length as Tc α N. The prefactor in this relation is distinctly s…
Anharmonic activations in proteins and peptide model systems and their connection with supercooled water thermodynamics
2016
International audience; — Proteins, the nano-machines of living systems, are highly dynamic molecules. The timescale of functionally relevant motions spans over a very broad range, from femtoseconds to several seconds. In particular, the pico-to nanoseconds region is characterized by side-chain and backbone anharmonic fluctuations that are responsible for many biological tasks like ligand binding, substrate recognition and enzymatic activity. Neutron scattering on hydrated protein powders reveals two main activations of anharmonic dynamics, characterized by different onset temperature and amplitude. Here we review our work on synthetic polypeptides, native proteins, and single amino acids t…
Spin crossover phenomenon of a semi-fluorinated iron (II) complex organized in a Langmuir–Blodgett film
2000
Abstract A new amphiphilic iron (II) complex bearing semi-fluorinated chains has been organized in Langmuir and Langmuir–Blodgett (LB) films. This molecule forms a perfectly stable monolayer at the gas–water interface. Such a film can be transferred easily onto a solid substrate leading to well-defined multilayers. The spin crossover phenomenon occurring in this material has been studied by infrared spectroscopy and magnetization measurements. In the LB film architecture, the iron complex appears to be quenched in a high spin state. This quenching can be released after a thermal annealing and is therefore associated to the specific organization induced by the LB technique.
On the Nature of the Plateau in Two-Step Dinuclear Spin-Crossover Complexes
2004
A remarkable feature of the spin-crossover process in several dinuclear iron(II) compounds is a plateau in the two-step transition curve. Up to now, it has not been possible to analyse the spin state of dinuclear pairs that constitute such a plateau, due to the relative high temperatures at which the transition takes place in complexes investigated so far. We solved this problem by experimentally studying a novel dinuclear spin-crossover compound [[Fe(phdia)(NCS)(2)](2)(phdia)] (phdia: 4,7-phenanthroline-5,6-diamine). We report here on the synthesis and characterisation of this system, which exhibits a two-step spin transition at T(c1)=108 K and T(c2)=80 K, displaying 2 K and 7 K wide therm…
Bistable spin-crossover nanoparticles showing magnetic thermal hysteresis near room temperature
2007
We have demonstrated that the reverse micelle technique can be applied to polymeric spin-crossover systems, such as [Fe(Htrz)2(trz)](BF4), to control the growth of the crystallites. Small nanoparticles of diameters around 10 nm and narrow size distribution were obtained. It is easy to envision that, by modifying the synthetic procedure, the size and critical temperatures of these nanoparticles can be tuned. On one hand, different ratios of solvent, water, and surfactants will lead to different micelle sizes, which will affect the particle size and, maybe, the magnetic properties. On the other hand, the critical temperatures can be lowered towards room temperature by changing the composition…
Alcune riflessioni storico-critiche sul cosiddetto “paradosso di Duval”
2013
In 1993 a famous article by Raymond Duval highlighted a simple fact: students confuse the mathematical object O, that they are trying to build cognitively, with one of its semiotic representations R(O); he explained that this confusion was due to a sort of inevitable paradox: only someone who has already built O, can recognize R(O) as a representation of O and not as an object in itself. This idea has been extremely influential for researchers in the following years. However, many scholars of semiotics have emphasized the same phenomenon, even if in not quite the same words; in this paper we are going to mention some of them.