Biffis, E Gozzi, F Prosdocimi, C
We consider an infinite horizon portfolio problem with borrowing constraints, in which an agentreceives labor income which adjusts to financial market shocks in a path dependent way. Thispath-dependency is the novelty of the model, and leads to an infinite dimensional stochasticoptimal control problem. We solve the problem completely, and find expl...
Wang, Chenlu Qlan, Cheng Li, Zhen Wei, Ning Zhang, Ning Wang, Yanlei He, Hongyan
Figuring out the wetting behavior and interfacial structure of ionic liquid (IL) droplets on solid surfaces is imperative for the new IL-based application in the field of chemical engineering. In this work, the quantitative relations between the wetting properties and solid surface property are explored through molecular dynamics simulations. Inter...
Wang, Jie Mylle, Evelien Johnson, Alexander Besbrugge, Nienke De Jaeger, Geert Friml, Jiří Pleskot, Roman Van Damme, Daniël
The TPLATE complex (TPC) is a key endocytic adaptor protein complex in plants. TPC in Arabidopsis (Arabidopsis thaliana) contains six evolutionarily conserved subunits and two plant-specific subunits, AtEH1/Pan1 and AtEH2/Pan1, although cytoplasmic proteins are not associated with the hexameric subcomplex in the cytoplasm. To investigate the dynami...
Wang, Chenlu Qlan, Cheng Li, Zhen Wei, Ning Zhang, Ning Wang, Yanlei He, Hongyan
Figuring out the wetting behavior and interfacial structure of ionic liquid (IL) droplets on solid surfaces is imperative for the new IL-based application in the field of chemical engineering. In this work, the quantitative relations between the wetting properties and solid surface property are explored through molecular dynamics simulations. Inter...
Sami, Selim Alessandri, Riccardo Broer, Ria Havenith, Remco W A
Published in
ACS applied materials & interfaces
Incorporating ethylene glycols (EGs) into organic semiconductors has become the prominent strategy to increase their dielectric constant. However, EG's contribution to the dielectric constant is due to nuclear relaxations, and therefore, its relevance for various organic electronic applications depends on the time scale of these relaxations, which ...
Lang, Christian; Lettinga, Minne Paul; 84862;
status: published
passel, van
The fast-paced urbanization of recent decades entails that many regions are facing seemingly uncontrolled land-use changes (LUCs) that go hand in hand with a range of environmental and socio-economic challenges. In this paper, we use an integrated cellular automata&ndash / Markov chain (CA&ndash / MC) model to analyze and predict the urban expansio...
Rosbottom, I Cheng, TNH Heng, JYY
The solvent‐dependent polymorphism of the active pharmaceutical ingredient (API) carbamazepine is interpreted from calculations of the solid‐state and API‐solvent intermolecular interactions. These simulations suggested that apolar solute‐solute interactions could be disrupted by apolar solvents. In contrast, the polar solute‐solute interactions we...
Sun, Wenzhong Wang, Meichen Zhang, Yaqin Ding, Weilu Huo, Feng Wei, Li He, Hongyan
The cycloaddition of CO2 with epoxides catalyzed by ionic liquids (ILs) has been a widely ongoing studied hot topic over the years. Recent experimental research has shown that the protic ionic liquids (PILs) behave stronger hydrogen proton donating ability than aprotic ionic liquids (APILs), and can effectively catalyze the cycloaddition of CO2. Un...
Nasiri, S Greff, C Wang, K Yang, M Li, Q Moretti, P Zaiser, M
Multiscale simulation study results of multilayer structures consisting of graphene sheets with embedded Pt nanoparticles is reported. Density functional theory is used to understand the energetics of Pt–graphene interfaces and provide reference data for the parameterization of a Pt–graphene interaction potential. Molecular dynamics simulations the...