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pro vyhledávání: '"Aragones, Juan L."'
Autor:
Magrinya, Paula, Palacios, Pablo, Llombart, Pablo, Delgado-Buscalioni, Rafael, Alexander-Katz, Alfredo, Arriaga, Laura R., Aragones, Juan L.
The interaction of surfaces in relative motion in wet environments is dominated by lubrication forces, which play a pivotal role in the dynamics of microscopic systems. Here, we develop motile vesicles that exploit lubrication forces to roll on subst
Externí odkaz:
http://arxiv.org/abs/2402.17707
Transport phenomena in out-of-equilibrium systems is immensely important in a myriad of applications in biology, engineering and physics. Complex environments, such as the cytoplasm or porous media, can substantially affect the transport properties o
Externí odkaz:
http://arxiv.org/abs/2002.06477
The diffusion of active microscopic organisms in complex environments plays an important role in a wide range of biological phenomena from cell colony growth to single organism transport. Here, we investigate theoretically and computationally the dif
Externí odkaz:
http://arxiv.org/abs/1801.04741
Active matter systems are able to exhibit emergent non-equilibrium states due to activity-induced effective interactions between the active particles. Here we study the aggregation and dynamical behavior of active rotating particles, spinners, embedd
Externí odkaz:
http://arxiv.org/abs/1701.06930
Friction, the resistive force between two surfaces sliding past each other, is at the core of a wide diversity of locomotion schemes. While such schemes are somewhat understood for homogeneous environments, locomotion based on friction in inhomogeneo
Externí odkaz:
http://arxiv.org/abs/1403.2367
Publikováno v:
J. Chem. Phys. 138, 084508 (2013)
We investigate vapor bubble nucleation in metastable TIP4P/2005 water at negative pressure via the Mean First Passage Time (MFPT) method using the volume of the largest bubble as a local order parameter. We identify the bubbles in the system by means
Externí odkaz:
http://arxiv.org/abs/1304.0658
Publikováno v:
Phys. Chem. Chem. Phys., (2012) 14, 15199-15205
The melting point of ice Ih, as well as the temperature of maximum density (TMD) in the liquid phase, has been computed using the path integral Monte Carlo method. Two new models are introduced; TIP4PQ_D2O and TIP4PQ_T2O which are specifically design
Externí odkaz:
http://arxiv.org/abs/1211.1529
Publikováno v:
Phys. Chem. Chem. Phys., (2012) 14, 10140-10146
The phase diagram of water has been calculated for the TIP4PQ/2005 model, an empirical rigid non-polarisable model. The path integral Monte Carlo technique was used, permitting the incorporation of nuclear quantum effects. The coexistence lines were
Externí odkaz:
http://arxiv.org/abs/1205.5181
Autor:
Pi, Helena L., Aragones, Juan L., Vega, Carlos, Noya, Eva G., Abascal, Jose L. F., Gonzalez, Miguel A., McBride, Carl
Publikováno v:
Molecular Physics volume 107 pp. 365-374 (2009)
The so-called thermodynamic anomalies of water form an integral part of the peculiar behaviour of this both important and ubiquitous molecule. In this paper our aim is to establish whether the recently proposed TIP4P/2005 model is capable of reproduc
Externí odkaz:
http://arxiv.org/abs/0905.4009
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