Jorge Morales

Dr. Jorge Morales

orcid

Research Focus & Metrics

Academic Career Length

5Years (2022-Present)

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

Representative Publications

View All Publications
6 June 2022 in Advanced Engineering Materials
Verified
Journal Article
Closed access
FHFrancisco Henriquez
Francisco Henriquez
JMJorge Morales
Jorge Morales
Diego CelentanoDiego Celentano
Diego Celentano

14 October 2022 in Polymers
Verified
Journal Article
Open access
PDF file
CGCésar Garrido Garrido
César Garrido Garrido
GPGONZALO PINCHEIRA
GONZALO PINCHEIRA
VTVictor Tuninetti
Victor Tuninetti
CGCésar Garrido Garrido
César Garrido Garrido
Cecilia Daniela Treviño-QuintanillaCecilia Daniela Treviño-Quintanilla
Cecilia Daniela Treviño-Quintanilla
JMJorge Morales
Jorge Morales
In this research, a three-dimensional auxetic configuration based on a known re-entrant cell is proposed. The 3D auxetic cell is configured from a new design parameter that produces an internal rotation angle to its re-entrant elements to study elastic properties in its three orthogonal directions. Through a topological analysis using Timoshenko beam theory, the bending of its re-entrant struts is modeled as a function of the new design parameter to manipulate Poisson’s ratio and Young’s modulus. Experimental samples were fabricated using a fused filament fabrication system using ABS and subsequently tested under quasi-static compression and bending tests. Additionally, an orthotropy factor is applied that allows for measuring the deviation between the mechanical properties of each structure. The experimental results validate the theoretical design and show that this new unit cell can transmit an orthotropic mechanical behavior to the macrostructure. In addition, the proposed structure can provide a different bending stiffness behavior in up to three working directions, which allows the application under different conditions of external forces, such as a prosthetic ankle.

20 January 2023 in Pharmaceutics
Verified
Journal Article
Open access
PDF file
FHFrancisco Henriquez
Francisco Henriquez
Diego CelentanoDiego Celentano
Diego Celentano
MVMarcela Vega
Marcela Vega
GPGONZALO PINCHEIRA
GONZALO PINCHEIRA
JMJorge Morales
Jorge Morales
The use of computational tools for the development of technologies in fields such as medicine and engineering has facilitated the process of designing new components and devices for these areas. In this work, two proposals focused on a hollow microneedle array (MNA) for the administration of an analgesic drug are shown and evaluated by means of a computational fluid dynamics (CFD) simulation distributed in three stages. In the first stage, the behavior of lidocaine through the MNA was evaluated as a workflow. Then, the possible entry of the drug into the organism, which was established as a porous aqueous medium, was modeled. Finally, a joint simulation was performed to understand the general behavior in the interaction between the outflow of an MNA and the body to which lidocaine is administered. The input parameters to the simulation were set at a velocity of 0.05 m∙s−1, at a pressure of 2000 Pa, the dominant behavior was defined as laminar flow, and a resistive pressure at the inlet of 400 Pa. Our results indicate that the vertical flow exhibits a better fluid distribution across the MNAs and favorable infiltration behavior, representing better delivery of the analgesic to the skin capillaries.

12 January 2023 in Nanomaterials
Verified
Journal Article
Open access
PDF file
RCRené Contreras
René Contreras
Diego CelentanoDiego Celentano
Diego Celentano
TLTengfei Luo
Tengfei Luo
Zeyu LiuZeyu Liu
Zeyu Liu
JMJorge Morales
Jorge Morales
Niobium diselenide (NbSe2) is a layered transition metal dichalcogenide material which possesses unique electrical and superconducting properties for future nanodevices. While the superconducting, electrical, and bulk thermal transport properties of NbSe2 have been widely studied, the in-plane thermal transport property of NbSe2, which is important for potential thermoelectric applications, has not been thoroughly investigated. In this report, we study the lattice in-plane thermal transport of 2D NbSe2 by solving the phonon Boltzmann transport equation with the help of the first principles calculation. The thermal conductivity obtained at room temperature is 12.3 W/mK. A detailed analysis shows that the transverse acoustic phonon dominates the lattice thermal transport, and an anomalously small portion of electron contribution to the total thermal conductivity is observed for this metallic phase. The results agree well with experimental measurements and provide detailed mode-by-mode thermal conductivity contribution from different phonon modes. This study can provide useful information for integrating NbSe2 in nanodevices where both electrical and thermal properties are critical, showing great potential for integrating monolayer NbSe2 to thermoelectric devices.

31 October 2024 in Nanomaterials
Verified
Journal Article
Open access
PDF file
JMJorge Morales
Jorge Morales
GSGerardo Silva-Oelker
Gerardo Silva-Oelker
CKChandra Kumar
Chandra Kumar
CZCarlos Zambra
Carlos Zambra
Zeyu LiuZeyu Liu
Zeyu Liu
Diego CelentanoDiego Celentano
Diego Celentano
We performed first-principles density functional theory (DFT) calculations to numerically investigate the electronic band structures of penta-graphene (PG), a novel two-dimensional carbon material with a pentagonal lattice structure, and its chemically functionalized forms. Specifically, we studied hydrogenated PG (h-PG), fluorinated PG (f-PG), and chlorinated PG (Cl-PG). We used the generalized gradient approximation (GGA) and the hybrid Heyd–Scuseria–Ernzerhof (HSE06) exchange-correlation functional in the DFT-based software VASP to capture electronic properties accurately. Our results indicate that hydrogenation and fluorination increased the indirect bandgap of PG from 3.05 eV to 4.97 eV and 4.81 eV, respectively, thereby effectively transforming PG from a semiconductor to an insulator. In contrast, we found that chlorination closed the bandgap, thus indicating the metallic behavior of Cl-PG. These results highlight the feasibility of tuning the electronic properties of PG through functionalization, offering insight into designing new materials for nanoelectronic applications.

10 June 2025 in Mathematics
Verified
Journal Article
Open access
PDF file
CZCarlos Zambra
Carlos Zambra
DHDiógenes Hernández
Diógenes Hernández
JMJorge Morales
Jorge Morales
Diego Andrés Andrés Vasco CalleDiego Andrés Andrés Vasco Calle
Diego Andrés Andrés Vasco Calle
This study introduces a novel mathematical model tailored to the unique fluid dynamics of paper-based microfluidic devices (PBMDs), focusing specifically on the transport behavior of human blood plasma, albumin, and heat. Unlike previous models that depend on generic commercial software, our custom-developed computational incorporates the Richards equation to extend Darcy’s law for more accurately capturing capillary-driven flow and thermal transport in porous paper substrates. The model’s predictions were validated through experimental data and demonstrated high accuracy in both two- and three-dimensional simulations. Key findings include new analytical expressions for uniform paper wetting after sudden geometric expansions and the discovery that plasma and albumin preferentially migrate along paper edges—a phenomenon driven by surface tension and capillary effects that varies with paper type. Additionally, heat transfer analysis indicates that a one-minute equilibration period is necessary for the reaction zone to reach ambient temperature, an important parameter for assay timing. These insights provide a deeper physical understanding of PBMD operation and establish a robust modeling tool that bridges experimental and computational approaches, offering a foundation for the optimized design of next-generation diagnostic devices for biomedical applications.