In the Research Section, most people usually cite the bibliography they have produced and their most notable contributions, something that is easily accessible through databases such as ORCID (https://orcid.org/0000-0002-5304-1311). However, on this page, I will focus on those publications that, from my personal perspective, I value the most, not necessarily for their media impact, but for their relevance to my academic development.
The main contribution of this work is the development of an analytical model for square gate-all-around (GAA) MOSFETs, which includes quantum effects. This model allows for the precise description of the inversion charge distribution in these devices, which is crucial for compact modeling. Additionally, the inversion charge distribution functions are used to calculate important parameters such as the centroid of the inversion charge and the gate-to-channel capacitance, making this model fundamental for optimizing these devices in future sub-22 nm integrated circuit technologies.
The following equation is presented:
\[ \rho(y, z) = q N_{inv} \left| A_0 \sin\left(\frac{\pi y}{t_{Si}}\right)^{\frac{1}{2}} \sin\left(\frac{\pi z}{t_{Si}}\right)^{\frac{1}{2}} \left(e^{-\frac{b(t_{Si} - y)}{t_{Si}}} + e^{-\frac{by}{t_{Si}}}\right) \left(e^{-\frac{b(t_{Si} - z)}{t_{Si}}} + e^{-\frac{bz}{t_{Si}}}\right) \right|^2 \]
This equation is the result of a creative process in which an analytical representation of the charge density \(\rho(y, z)\) is constructed based on the gate voltage and the geometry of the device. This equation describes how the charge carriers (electrons or holes) are distributed within the structure of the multi-gate MOSFET device, depending on the geometric and electrical parameters. The way the carriers are distributed is deeply influenced by the electric potential generated, which is a solution to Poisson's equation, governing the relationship between the charge density and the electrostatic potential. At nanometric scales, the situation is complicated by quantum effects. Here, carriers cannot occupy any position within the device, but must obey the restrictions imposed by the Schrödinger equation, which governs the probability of finding a carrier at a particular location within the confined geometry of the device.
This process leads to the quantization of the available states for the carriers, meaning that carriers can only occupy certain energy levels and specific positions within the device. The presented equation reflects this quantization, as it describes how carriers are distributed based on probabilities that depend on both the silicon geometry (\(t_{Si}\)) and the applied potential, through the sinusoidal and exponential functions in \(y\) and \(z\).
The main contribution of this equation is its ability to accurately integrate quantum effects into the modeling of nanoscale devices, representing how charge carriers respond to the interaction between the classical Poisson solution and the quantum dictates of Schrödinger. It is a significant advance in understanding multi-gate MOSFET devices in sub-nanometric technologies.
Click here to download the paper.
This work is, to date, the best contribution I have made in the field of research. This is mainly because we managed to solve an estimated non-linear partial differential equation (PDE), which represents a significant advance in modeling Gate-All-Around (GAA) MOSFET devices.
The key differential equation we solved, the 2D Poisson equation, includes the inversion charge density, which allowed us to accurately model the electric potential inside these advanced devices. Below is the main equation presented in the article:
\[ \frac{\partial^2 \psi(x, y)}{\partial x^2} + \frac{\partial^2 \psi(x, y)}{\partial y^2} = \frac{q}{\epsilon_{Si}} n_i e^{\frac{q \psi(x, y)}{kT}} \]
Where \( q \) is the electron charge, \( \epsilon_{Si} \) is the permittivity of silicon, \( k \) is the Boltzmann constant, \( T \) the temperature, and \( n_i \) the intrinsic electron density. This equation is fundamental for calculating the electric potential and inversion charge density in square geometry GAA MOSFETs, which had not been modeled with such precision before.
This advance allowed for the development of a compact model that facilitates the design and optimization of MOSFET devices at nanometric scales, particularly in low-power and high-frequency applications. The integration of quantum effects and the precise solution of this equation are a significant contribution to the scientific community, especially in the modeling of sub-22 nm devices.
Click here to download the paper.Non-linear partial differential equations (PDEs) are considerably more difficult to solve than linear equations for several fundamental reasons:
I. K. Sabitov, a prominent Russian mathematician, is known for his contributions to the solution of non-linear partial differential equations, as demonstrated in his influential work "Solutions of \[\Delta u = f(x, y)e^{cu}\] in some special cases" "https://istina.msu.ru/publications/article/6764725/". Sabitov explored advanced methods for solving complex partial differential equations, applying techniques that have significantly advanced the understanding of non-linear systems.
His work on these equations, in particular, has provided the scientific community with valuable tools to address non-trivial problems in various fields. Sabitov's ability to apply special and holomorphic functions in the complex plane was essential for better understanding how to solve non-linear partial differential equations under specific conditions.
Thanks to I. K. Sabitov's work on holomorphic functions in the complex plane, it was possible to apply his methods to my research, which allowed me to successfully solve the non-linear partial differential equation presented in this work.
On the other hand, the work of the Russian mathematician S. Yu. Savitóv should not be confused with I. K. Sabitov.
S. Yu. Savitóv was a Russian mathematician and physicist known for his contributions to the theory of non-linear waves and solitons, phenomena that are strongly associated with non-linear partial differential equations.
One of the most important problems he addressed was the study of solitary waves, which are stable solutions of certain non-linear PDEs, such as the Korteweg-de Vries (KdV) equation. These waves travel without dispersing, despite the presence of non-linearities, and have found applications in fields such as optics, fluid theory, and plasma physics.
Savitóv's work particularly focused on the development of mathematical methods to analyze the stability and formation of solitons in non-linear systems. Among Savitóv's key advances is his use of analytical and numerical methods to demonstrate how soliton-like solutions emerge in systems where non-linear equations describe wave interaction. His research not only provided a better understanding of the properties of these systems but was also crucial for applying solitons in modern technology, such as data transmission over fiber optics.
This article presents an innovative computational procedure to simulate the time-domain behavior of photoconductive antennas (PCAs) made of semiconductor and metallic materials. The study addresses one of the key challenges in THz technology: accurately modeling the interaction between charge carriers and electromagnetic fields in the terahertz (THz) regime. The importance of this model lies in its ability to precisely represent the electromagnetic radiation from these devices, a crucial aspect for various applications, such as spectroscopy in the terahertz range.
One of the most notable contributions is the development of a detailed set of explicit numerical equations, derived using finite-difference time-domain (FDTD) techniques, which couple Poisson's and Maxwell's equations with the charge carrier drift-diffusion model. Through this approach, the distribution of carriers in both transient and steady-state conditions is modeled, enabling the evaluation of the electromagnetic fields generated by the acceleration of these carriers within the PCAs. This procedure shows excellent correlation with previously reported experimental data, underscoring the model's accuracy.
This paper explores the significant impact of mobility models on the description of carrier dynamics for the analysis of radiative semiconductor photoconductive devices in the terahertz (THz) regime. The authors developed a simulator that self-consistently solves both the semiconductor device physics and Maxwell's equations to study the radiated electromagnetic fields. A key focus of this work is on the importance of accurately modeling the steady-state regime of the semiconductor device, which is crucial for the precise calculation of radiated fields, particularly in the broadside direction.
One of the primary contributions of this paper is the demonstration of how an accurate steady-state description of the electric potential, field distributions, and local mobility is essential for achieving realistic results in terahertz photoconductive antenna (PCA) simulations. The study shows that previous models, which did not consider detailed steady-state regimes, failed to capture the full complexity of the carrier interactions and their effects on the radiated electromagnetic fields.
This document is one of the most important in my thesis, as it provides, from a relatively simple model, a description of the non-linear behaviors necessary to adequately model photoconductive antennas in the terahertz (THz) regime. At the time, methods such as Monte Carlo or finite elements were suggested as essential for this type of modeling due to the intrinsic complexity of the phenomena involved. However, this study demonstrates that using a simplification based on the dependence of the carrier mobility on the electric field can yield precise and highly efficient experimental results.
The article explores the influence of bias electrode geometry on the performance of photoconductive antennas. It presents a methodology to numerically calculate the operating bandwidth and radiation efficiency of PCAs (photoconductive antennas). The numerical results are validated through comparisons with experimental measurements, lending credibility to the simulations presented.
This paper marked a turning point in my research, published after my PhD defense, and played a significant role in advancing the understanding of photoconductive antennas (PCAs) in the terahertz (THz) domain. It laid the foundation for the process of both emission and reception in near-field PCAs, which would later be presented at a prominent conference in Tucson, Arizona https://doi.org/10.1109/IRMMW-THz.2014.6956333.
The paper focuses on developing a simulator that couples semiconductor charge transport equations with Maxwell's equations to study the performance of terahertz receivers based on PCAs. This model allowed for an accurate characterization of PCAs, confirming experimental results through simulations. The key breakthrough was the detailed analysis of how a photoconductive receiver antenna detects THz radiation by convolving the photoconductivity of the receiver with the electric field generated by an emitter PCA. This simulation tool was critical for understanding and optimizing THz time-domain spectroscopy (THz-TDS) systems.
This article introduces an analytical model to accurately describe the drift velocity and mobility of electrons and holes in In0.53Ga0.47As under different electric field conditions and dopant concentrations. Using data simulated by Monte Carlo methods, the model combines mathematical simplicity with precision, making it ideal for implementation in compact and efficient simulations.
The following equation (Equation 1) models the drift velocity of electrons as a function of the electric field:
\[ v_e(|\vec{E}|) = \left\{ \begin{array}{ll} \frac{A_e\left(\sin\left( \frac{\pi|\vec{E}|}{10}\right)\right)^{b_e}}{e^{c_e|\vec{E}|^2}} & \text{if } |\vec{E}| < E_{c,e} \\ \frac{D_e|\vec{E}|}{\left(1+\frac{|\vec{E}|-E_{c,e}}{3}\right)^f_e} & \text{if } |\vec{E}| \geq E_{c,e} \end{array} \right. \]
This equation describes how the electron velocity increases with the electric field until it reaches a saturation point, effectively capturing the transitions between different transport regimes.
Similarly, Equation 3 is used to describe the drift velocity of holes as a function of the electric field:
\[ v_h(|\vec{E}|) = \left\{ \begin{array}{ll} \frac{A_h\ln(|\vec{E}|+1)}{(|\vec{E}|+1)^{b_h}} & \text{if } |\vec{E}| < E_{c,h} \\ \frac{C_h\tanh(|\vec{E}|)}{\ln(|\vec{E}|+d_n)^{f_h}} & \text{if } |\vec{E}| \geq E_{c,h} \end{array} \right. \]
Both equations accurately capture the carrier dynamics in the InGaAs material, facilitating fast and precise simulations of electronic devices at the macroscopic level.
This paper introduces a fully explicit finite-difference time-domain (FDTD) method for modeling nonlinear electromagnetics, focusing on its application to ultrafast laser nanostructuring. Here we developed a stable algorithm capable of handling complex nonlinear phenomena such as Kerr and Raman effects, plasma generation, and light interactions at metal-dielectric interfaces. The algorithm’s accuracy and stability were theoretically proven, making it a powerful tool for simulating laser-material interactions at the nanometric scale.
One of the most significant contributions of this work is the detailed study of numerical stability, particularly the identification of stability conditions that ensure convergence. The research highlights how to optimize the framework to maintain convergence when dealing with highly nonlinear effects in nanostructured materials.
The nonlinear effects considered include multiphoton ionization, free-electron plasma generation, and metal dispersion. Additionally, this paper also addresses the stability conditions for the FDTD algorithm. Appendix A of the article provides a detailed derivation of the Von Neumann stability criteria and the Routh-Hurwitz criterion, ensuring the robustness of the numerical scheme across various nonlinear scenarios.
This article introduces a comparative analysis of different grids based on the cubic crystal system for the explicit solution of the wave equation using the finite difference time domain (FDTD) method. The grids studied include the simple cubic (SC), body-centered cubic (BCC), face-centered cubic (FCC), and compact packing cubic (CPC).
One of the most important contributions of this work is the detailed study of numerical stability conditions and the identification of frameworks where the grids are most efficient and accurate. Special emphasis is placed on how each grid offers advantages in terms of physical dispersion error and relative anisotropy depending on the characteristics of the problem being solved.
The article also addresses the study of computational complexity, evaluating the cost associated with implementing each grid in terms of simulation time and computational load. The results show that the BCC grid, though complex, offers the best trade-off between accuracy and computational costs for specific applications.
This article explores the illumination effects on quantum metal-insulator-metal (MIM) diodes in the mid-infrared range, focusing on improving the harvested tunneling current through optimized illumination techniques. The study investigates the use of a distributed illumination method combined with a Kretschmann and Reather prism-based configuration. This technique extends the tunneling event across the entire diode junction, significantly increasing both the quantum tunneling current and the diode's responsivity.
One of the most notable contributions of this work is the exploration of numerical stability and optimization in diode responsivity. The research highlights how distributed illumination leads to a more uniform electric field across the junction, improving the quantum rectification process compared to traditional methods. The study of nonlinear effects is also emphasized, particularly in the context of how quantum tunneling is enhanced by the applied illumination configuration.
Additionally, this study examines the computational modeling using the ADE-FDTD method to solve Maxwell's equations with quantum tunneling incorporated. This numerical approach helps accurately simulate the interaction between the electromagnetic fields and the MIM diode, providing insights into how different illumination angles and metal thicknesses affect performance.
This article presents a comparative study between the simple cubic grid (SC-Grid) and body-centered cubic grid (BCC-Grid) for modeling a graphene sheet as a surface boundary condition using the Auxiliary Differential Equation Finite-Difference Time-Domain (ADE-FDTD) method. The study focuses on the intraband and interband contributions of graphene’s conductivity while considering the metal in contact as a dispersive medium.
One of the key contributions of this work is the use of the **BCC-Grid**, which avoids discontinuities in the normal components of the electric and magnetic fields on the graphene surface, proving superior to the traditional SC-Grid for these applications. The BCC-Grid offers computational advantages by reducing complexity while maintaining accuracy, especially in mid-infrared and far-infrared frequencies where volumetric models of graphene become impractical.