Manuel Carretero

Manuel Carretero


Research Focus & Metrics

Academic Career Length

27Years (2000-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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1 November 2010 in Journal of Computational Physics
Verified
Journal Article
Closed access
VBVictor Bayona
Victor Bayona
MMMiguel Moscoso
Miguel Moscoso
MCManuel Carretero
Manuel Carretero
MKManuel Kindelan
Manuel Kindelan

29 June 2016 in Journal of Mathematics in Industry
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Journal Article
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Luis L. BonillaLuis L. Bonilla
Luis L. Bonilla
MAMariano Alvaro
Mariano Alvaro
MCManuel Carretero
Manuel Carretero
Random number (bit) generators are crucial to secure communications, data transfer and storage, and electronic transactions, to carry out stochastic simulations and to many other applications. As software generated random sequences are not truly random, fast entropy sources such as quantum systems or classically chaotic systems can be viable alternatives provided they generate high-quality random sequences sufficiently fast. The discovery of spontaneous chaos in semiconductor superlattices at room temperature has produced a valuable nanotechnology option. Here we explain a mathematical model to describe spontaneous chaos in semiconductor superlattices at room temperature, solve it numerically to reveal the origin and characteristics of chaotic oscillations, and discuss the limitations of the model in view of known experiments. We also explain how to extract verified random bits from the analog chaotic signal produced by the superlattice.

27 January 2020 in PLOS Computational Biology
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Journal Article
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RMROCIO VEGA MARTINEZ
ROCIO VEGA MARTINEZ
MCManuel Carretero
Manuel Carretero
RTRui Travasso
Rui Travasso
Luis L. BonillaLuis L. Bonilla
Luis L. Bonilla
During angiogenesis, new blood vessels sprout and grow from existing ones. This process plays a crucial role in organ development and repair, in wound healing and in numerous pathological processes such as cancer progression or diabetes. Here, we present a mathematical model of early stage angiogenesis that permits exploration of the relative importance of mechanical, chemical and cellular cues. Endothelial cells proliferate and move over an extracellular matrix by following external gradients of Vessel Endothelial Growth Factor, adhesion and stiffness, which are incorporated to a Cellular Potts model with a finite element description of elasticity. The dynamics of Notch signaling involving Delta-4 and Jagged-1 ligands determines tip cell selection and vessel branching. Through their production rates, competing Jagged-Notch and Delta-Notch dynamics determine the influence of lateral inhibition and lateral induction on the selection of cellular phenotypes, branching of blood vessels, anastomosis (fusion of blood vessels) and angiogenesis velocity. Anastomosis may be favored or impeded depending on the mechanical configuration of strain vectors in the ECM near tip cells. Numerical simulations demonstrate that increasing Jagged production results in pathological vasculatures with thinner and more abundant vessels, which can be compensated by augmenting the production of Delta ligands. Angiogenesis is the process by which new blood vessels grow from existing ones. This process plays a crucial role in organ development, in wound healing and in numerous pathological processes such as cancer growth or in diabetes. Angiogenesis is a complex, multi-step and well regulated process where biochemistry and physics are intertwined. The process entails signaling in vessel cells being driven by both chemical and mechanical mechanisms that result in vascular cell movement, deformation and proliferation. Mathematical models have the ability to bring together these mechanisms in order to explore their relative relevance in vessel growth. Here, we present a mathematical model of early stage angiogenesis that is able to explore the role of biochemical signaling and tissue mechanics. We use this model to unravel the regulating role of Jagged, Notch and Delta dynamics in vascular cells. These membrane proteins have an important part in determining the leading cell in each neo-vascular sprout. Numerical simulations demonstrate that increasing Jagged production results in pathological vasculatures with thinner and more abundant vessels, which can be compensated by augmenting the production of Delta ligands.

24 August 2018 in Physical Review Letters
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Journal Article
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EMEmanuel Mompo
Emanuel Mompo
MRMiguel Ruiz-Garcia
Miguel Ruiz-Garcia
MCManuel Carretero
Manuel Carretero
HGHolger T. Grahn
Holger T. Grahn
YZYaohui Zhang
Yaohui Zhang
Luis L. BonillaLuis L. Bonilla
Luis L. Bonilla
Collective electron transport causes a weakly coupled semiconductor superlattice under dc voltage bias to be an excitable system with 2N+2 degrees of freedom: electron densities and fields at N superlattice periods plus the total current and the field at the injector. External noise of sufficient amplitude induces regular current self-oscillations (coherence resonance) in states that are stationary in the absence of noise. Numerical simulations show that these oscillations are due to the repeated nucleation and motion of charge dipole waves that form at the emitter when the current falls below a critical value. At the critical current, the well-to-well tunneling current intersects the contact load line. We have determined the device-dependent critical current for the coherence resonance from experiments and numerical simulations. We have also described through numerical simulations how a coherence resonance triggers a stochastic resonance when its oscillation mode becomes locked to a weak ac external voltage signal. Our results agree with the experimental observations.

23 December 2014 in Physical Review E
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Journal Article
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Luis L. BonillaLuis L. Bonilla
Luis L. Bonilla
VCV. Capasso
V. Capasso
MAM. Alvaro
M. Alvaro
MCManuel Carretero
Manuel Carretero
When modeling of tumor-driven angiogenesis, a major source of analytical and computational complexity is the strong coupling between the kinetic parameters of the relevant stochastic branching-and-growth of the capillary network, and the family of interacting underlying fields. To reduce this complexity, we take advantage of the system intrinsic multiscale structure: we describe the stochastic dynamics of the cells at the vessel tip at their natural mesoscale, whereas we describe the deterministic dynamics of the underlying fields at a larger macroscale. Here, we set up a conceptual stochastic model including branching, elongation, and anastomosis of vessels and derive a mean field approximation for their densities. This leads to a deterministic integropartial differential system that describes the formation of the stochastic vessel network. We discuss the proper capillary injecting boundary conditions and include the results of relevant numerical simulations.

1 March 2001 in Physics of Fluids
Verified
Journal Article
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ASAntonio L. Sánchez
Antonio L. Sánchez
MCManuel Carretero
Manuel Carretero
PCPaul Clavin
Paul Clavin
FWForman A. Williams
Forman A. Williams
The dynamics of time-dependent, planar propagation of gaseous detonations is addressed on the basis of a three-step chemistry model that describes branched-chain processes. Relevant nondimensional parameters are the ratio of the heat release to the thermal enthalpy at the Neumann state, the nondimensional activation energies for the initiation and branching steps, the ratio of the branching time to the initiation time and the ratio of the branching time to the recombination time. The limit of strong overdrive is considered, in which pressure remains constant downstream from the leading shock in the first approximation, and the ratio of specific heats γ is taken to be near unity. A two-term expansion in the strong overdrive factor is introduced, and an integral equation is derived describing the nonlinear dynamics and exhibiting a bifurcation parameter, the reciprocal of the product of (γ−1), the nondimensional heat release and the nondimensional branching activation energy, with an acoustic correction. A stability analysis shows that, depending on values of the parameters, either the mode of lowest frequency or a mode of higher frequency may be most unstable. Numerical integrations exhibit different conditions under which oscillations die, low-frequency oscillations prevail, high-frequency oscillations prevail, highly nonlinear oscillations persist, or detonation failure occurs. This type of parametric analysis is feasible because of the relative simplicity of the model, which still is more realistic than a one-step, Arrhenius chemical approximation. In particular, by addressing the limit of slow radical recombination compared with branching, explicit results are derived for the critical value of the bifurcation parameter, involving the ratio of the recombination time to the induction time. The results help to clarify the general nature of one-dimensional detonation instability and provide simplifications that can be employed in efficiently relating gaseous detonation behavior to the true underlying chemistry.