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Jara Trujillo-Mulero

Publications and source records attributed to Jara Trujillo-Mulero.

2 recordsLinked to original sources

Exponents and front fluctuations in the quenched Kardar-Parisi-Zhang universality class of one- and two- dimensional interfaces

We have simulated an automaton version of the quenched Kardar-Parisi-Zhang (qKPZ) equation in one and two dimensions in order to study the scaling properties of the interface at the depinning transition. Specifically, the $α$, $β$, $θ$, and $δ$ critical exponents characterizing the surface kinetic roughening and depinning behaviors have been directly computed from the simulations. In addition, by studying the height-difference correlation function in real space, we have also been able to directly compute the dynamic correlation length and its associated dynamic critical exponent $z$. The full sets of scaling exponents are largely compatible with those of the Directed Percolation Depinning universality class for one and two dimensional interfaces. Furthermore, we have computed numerically the probability density function (PDF) of the front fluctuations in the growth regime, finding its asymptotic form in one and two dimensions. While the PDF features strongly non-Gaussian skewness and kurtosis values, it also differs from the PDF of the KPZ equation with time-dependent noise for physical substrate dimensions, both in the central part and at the tails of the distribution.

cond-mat.stat-mech↗

Bond-resolved STM with density-based methods

Bond-resolved STM (BRSTM) is a recent technique that combines the advantages of scanning tunneling microscopy (STM) with the outstanding intramolecular resolution provided by non-contact atomic force microscopy (ncAFM) using a CO-functionalized tips, offering unique insights into molecular interactions at surfaces. In this work, we present a novel and easily implementable approach for simulating BRSTM images, which we have applied to reproduce new experimental BRSTM data of Perylene-3,4,9,10-tetracarboxylic dianhydride (PTCDA) on Ag(111), obtained with unprecedented control of tip-sample separation ($\sim$10~pm). Our method integrates the Full-Density-Based Model (FDBM) developed for High-Resolution Atomic Force Microscopy (HRAFM) with Chen's derivative approximation for tunneling channels, effectively capturing the contributions of both $σ$ and $π$ channels, while accounting for the CO-tip deflection induced by probe-sample interactions. This approach accurately reproduces the experimental results for both PTCDA/Ag(111) and 1,5,9-trioxo-13-azatriangulene (TOAT)/Cu(111) systems, including intricate tip-sample distance-dependent features. Furthermore, we also demonstrate the important role of substrate-induced effects, which can modify molecular orbital occupation and the relaxation of the CO probe, resulting in distinct BRSTM image characteristics.

cond-mat.mtrl-sci↗