Zobrazeno 1 - 10
of 55
pro vyhledávání: '"Carles Calero"'
Publikováno v:
Frontiers in Quantum Science and Technology, Vol 2 (2023)
We report on a quantum mechanics popularisation software, Eigengame, developed to get general audiences to play with key concepts in quantum mechanics, i.e., the wave function, the quantization of energy, the probability density and, to some extent,
Externí odkaz:
https://doaj.org/article/3197c4f4a9a740a39a72ce819e73438f
Size–Pore-Dependent Methanol Sequestration from Water–Methanol Mixtures by an Embedded Graphene Slit
Publikováno v:
Molecules, Vol 28, Iss 9, p 3697 (2023)
The separation of liquid mixture components is relevant to many applications—ranging from water purification to biofuel production—and is a growing concern related to the UN Sustainable Development Goals (SDGs), such as “Clean water and Sanitat
Externí odkaz:
https://doaj.org/article/76f54673e31f4d5db4dfcfac99dfa934
Autor:
Jordi Martí, Carles Calero
Publikováno v:
Membranes, Vol 12, Iss 6, p 549 (2022)
Cell membranes separate the interior of cells and the exterior environment, providing protection, controlling the passage of substances, and governing the interaction with other biomolecules and signalling processes [...]
Externí odkaz:
https://doaj.org/article/8807daab14ee47abb99624bd9e6eb014
Publikováno v:
Nature Communications, Vol 9, Iss 1, Pp 1-7 (2018)
Controlled transport at the micro and nanoscale is a challenge and strategies are needed for applications such as targeted drug delivery and soft microrobotics. Here the authors propose a hybrid nanorod and microsphere propeller which can be actuated
Externí odkaz:
https://doaj.org/article/0d55bffdabab439cbb2a07e609b8ce66
Autor:
Carles Calero, Ignacio Pagonabarraga
Publikováno v:
Entropy, Vol 22, Iss 10, p 1114 (2020)
In this article, using numerical simulations we investigate the self-assembly of rod-like particles in suspension due to depletion forces which naturally emerge due to the presence of smaller spherical depletant particles. We characterize the type of
Externí odkaz:
https://doaj.org/article/3b2f6145fc5e4b34abc6500976a2db90
Publikováno v:
Entropy, Vol 19, Iss 3, p 135 (2017)
Water structure and dynamics are affected by the presence of a nearby interface. Here, first we review recent results by molecular dynamics simulations about the effect of different carbon-based materials, including armchair carbon nanotubes and a va
Externí odkaz:
https://doaj.org/article/cd0596c27a46458fbaacf643065613bd
Publikováno v:
Materials, Vol 9, Iss 5, p 319 (2016)
Hydration water determines the stability and function of phospholipid membranes as well as the interaction of membranes with other molecules. Experiments and simulations have shown that water dynamics slows down dramatically as the hydration decrease
Externí odkaz:
https://doaj.org/article/12f4458d058b411d926663d449d02c17
Biological membranes are essential for the cell life and hydration water provides the driving force for their assembly and stability. Here we study the structural properties of water in a phospholipid membrane. We characterize local structures inspec
Externí odkaz:
http://arxiv.org/abs/1703.07835
Autor:
Gaspard Junot, Sergi G. Leyva, Christoph Pauer, Carles Calero, Ignacio Pagonabarraga, Tim Liedl, Joe Tavacoli, Pietro Tierno
Publikováno v:
Nano Letters. 22:7408-7414
In viscous fluids, motile microentities such as bacteria or artificial swimmers often display different transport modes than macroscopic ones. A current challenge in the field aims at using friction asymmetry to steer the motion of microscopic partic
Publikováno v:
The Journal of Chemical Physics. 158
The pathways and timescales of vibrational energy flow in nitromethane are investigated in both gas and condensed phases using classical molecular mechanics, with a particular focus on relaxation in liquid water. We monitor the flow of excess energy