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1.
René Carmona Jean-Pierre Fouque Seyyed Mostafa Mousavi Li-Hsien Sun 《Journal of Optimization Theory and Applications》2018,179(2):366-399
We propose a model of inter-bank lending and borrowing which takes into account clearing debt obligations. The evolution of log-monetary reserves of banks is described by coupled diffusions driven by controls with delay in their drifts. Banks are minimizing their finite-horizon objective functions which take into account a quadratic cost for lending or borrowing and a linear incentive to borrow if the reserve is low or lend if the reserve is high relative to the average capitalization of the system. As such, our problem is a finite-player linear–quadratic stochastic differential game with delay. An open-loop Nash equilibrium is obtained using a system of fully coupled forward and advanced-backward stochastic differential equations. We then describe how the delay affects liquidity and systemic risk characterized by a large number of defaults. We also derive a closed-loop Nash equilibrium using a Hamilton–Jacobi–Bellman partial differential equation approach. 相似文献
2.
Dr. Louwanda Lakiss Dr. Aurélie Vicente Prof. Jean-Pierre Gilson Dr. Valentin Valtchev Dr. Svetlana Mintova Dr. Alexandre Vimont Dr. Robert Bedard Dr. Suheil Abdo Dr. Jeffery Bricker 《Chemphyschem》2020,21(16):1873-1881
We outline two methodologies to selectively characterize the Brønsted acidity of the external surface of FAU-type zeolites by IR and NMR spectroscopy of adsorbed basic probe molecules. The challenge and goal are to develop reliable and quantitative IR and NMR methodologies to investigate the accessibility of acidic sites in the large pore FAU-type zeolite Y and its mesoporous derivatives often referred to as ultra-stable Y (USY). The accessibility of their Brønsted acid sites to probe molecules (n-alkylamines, n-alkylpyridines, n-alkylphosphine- and phenylphosphine-oxides) of different molecular sizes is quantitatively monitored either by IR or 31P NMR spectroscopy. It is now possible, for the first time to quantitatively discriminate between the Brønsted acidity located in the microporosity and on the external surface of large pore zeolites. For instance, the number of external acid sites on a Y (LZY-64) zeolite represents 2 % of its total acid sites while that of a USY (CBV760) represents 4 % while the latter has a much lower framework Si/Al ratio. 相似文献
3.
4.
Jérémy Vuilleumier Geoffrey Gaulier Raphaël De Matos Yannick Mugnier Gabriel Campargue Jean-Pierre Wolf Luigi Bonacina Sandrine Gerber-Lemaire 《Helvetica chimica acta》2020,103(1):e1900251
While chemotherapy is one of the most used treatments in oncology, the systemic administration of chemotherapeutics generally results in undesired damages to healthy tissues and cells, side effects such as severe nausea and leukopenia, and reduced efficacy due to multidrug resistance and poor target accessibility. The limitations of conventional chemotherapy formulation have prompted the development of alternative nanomaterials-based strategies to achieve targeted and stimuli sensitive payload delivery to reach optimal local drug concentration at tumor sites. In this study, the anticancer drug chlorambucil (Clb) was conjugated to the surface of silica coated lithium niobate (LNO) harmonic nanoparticles (HNPs) using a photocaging tether based on coumarin-4-yl methyl derivative. Upon laser pulsed femtosecond irradiation at 790 nm, the second harmonic emission from the metal oxide core induced the efficient release of Clb, with concomitant contribution from the nonlinear absorption of the coumarin (CM)-based moiety. 相似文献
5.
Dr. Franck Ulm Dr. Yann Cornaton Dr. Jean-Pierre Djukic Prof. Michael J. Chetcuti Prof. Vincent Ritleng 《Chemistry (Weinheim an der Bergstrasse, Germany)》2020,26(41):8916-8925
The pentamethylcyclopentadienyl N-heterocyclic carbene nickel complex [Ni(η5-C5Me5)Cl(IMes)] (IMes=1,3-dimesitylimidazol-2-ylidene) efficiently catalyses the anti-Markovnikov hydroboration of alkenes with catecholborane in the presence of a catalytic amount of potassium tert-butoxide, and joins the very exclusive club of nickel catalysts for this important transformation. Interestingly, the regioselectivity can be reversed in some cases by using pinacolborane instead of catecholborane. Mechanistic investigations involving control experiments, 1H and 11B NMR spectroscopy, cyclic voltammetry, piezometric measurements and DFT calculations suggest an initial reduction of the NiII precursor to a NiI active species with the concomitant release of H2. The crucial role of the alkoxo-catecholato-borohydride species resulting from the reaction of potassium tert-butoxide with catecholborane in the formation of an intermediate nickel-hydride species that would then be reduced to the NiI active species, is highlighted. 相似文献
6.
Liang Chen Yu Fan Jieru Qiu Dr. Régis Laurent Jin Li Prof. Dr. Jérôme Bignon Prof. Dr. Serge Mignani Prof. Dr. Anne-Marie Caminade Prof. Dr. Xiangyang Shi Prof. Dr. Jean-Pierre Majoral 《Chemistry (Weinheim an der Bergstrasse, Germany)》2020,26(26):5903-5910
First-in-class CuII and AuIII metaled phosphorus dendrons were synthesized and showed significant antiproliferative activity against several aggressive breast cancer cell lines. The data suggest that the cytotoxicity increases with reducing length of the alkyl chains, whereas the replacement of CuII with AuIII considerably increases the antiproliferative activity of metaled phosphorus dendrons. Very interestingly, we found that the cell death pathway is related to the nature of the metal complexed by the plain dendrons. CuII metaled dendrons showed a potent caspase-independent cell death pathway, whereas AuIII metaled dendrons displayed a caspase-dependent apoptotic pathway. The complexation of plain dendrons with AuIII increased the cellular lethality versus dendrons with CuII and promoted the translocation of Bax into the mitochondria and the release of Cytochrome C (Cyto C). 相似文献
7.
Dissolution of Cellulose and Lignin with Biobased Ionic Liquids 总被引:1,自引:0,他引:1
Mbakidi Jean-Pierre Kerkache Asma Lazar Florica Bouquillon Sandrine 《Journal of solution chemistry》2022,51(3):345-356
Journal of Solution Chemistry - Choline-based ionic liquids, involving various alkyl chains lengths and carboxylates derived from biobased acids, have been synthetized with high yields through a... 相似文献
8.
Savitha Thayumanasundaram Vijay Shankar Rangasamy Jin Won Seo Jean-Pierre Locquet 《Ionics》2018,24(5):1339-1347
We report the synthesis of Li2CoSiO4 by the sol-gel method and the preparation of a composite electrode by incorporating functionalized multi-walled carbon nanotubes (fn. MWCNTs) as conductive additive. XRD pattern of the composite confirms the structural stability of Li2CoSiO4 even after the addition of fn. MWCNTs. SEM images of the composite reveal the presence of conductive bridges formed by MWCNTs between the submicron-sized particles of Li2CoSiO4. The cyclic voltammograms of the composite cathode show redox peaks with higher current density than pure Li2CoSiO4 and the current density increases with increase in sweep rate. The diffusion coefficient of lithium has been improved by the addition of fn. MWCNTs from 1 × 10?14 to 8 × 10?14 cm2/s as calculated using Randles-Sevcik equation. The charge-discharge cycling performance of both pure Li2CoSiO4 and composite cathode has been discussed. 相似文献
9.
ABSTRACTUnderstanding the force between charged surfaces immersed in an electrolyte solution is a classic problem in soft matter and liquid-state theory. Recent experiments showed that the force decays exponentially but the characteristic decay length in a concentrated electrolyte is significantly larger than what liquid-state theories predict based on analysing correlation functions in the bulk electrolyte. Inspired by the classical Casimir effect, we consider an additional mechanism for force generation, namely the confinement of density fluctuations in the electrolyte by the walls. We show analytically within the random phase approximation, which assumes the ions to be point charges, that this fluctuation-induced force is attractive and also decays exponentially, albeit with a decay length that is half of the bulk correlation length. These predictions change dramatically when excluded volume effects are accounted for within the mean spherical approximation. At high ion concentrations the Casimir force is found to be exponentially damped oscillatory as a function of the distance between the confining surfaces. Our analysis does not resolve the riddle of the anomalously long screening length observed in experiments, but suggests that the Casimir force due to mode restriction in density fluctuations could be an hitherto under-appreciated source of surface–surface interaction. 相似文献
10.
Anne-Marie Caminade Jean-Pierre Majoral Valérie Maraval Rosa-Maria Sebastián 《Phosphorus, sulfur, and silicon and the related elements》2013,188(6-7):1493-1497
Several series of phosphorus-containing dendrimers have been designed to study the variation of their properties, depending on the type, the location (surface, branches, core, and cavities), and the number of functions implied. 相似文献