Unit Cell Research Articles

Anomalous wavefront control of Lamb wave with metasurfaces via superposed prism resonance

As a special branch of metamaterials characterized by phase discontinuity, elastic metasurfaces have presented extraordinary capacity for elastic wave manipulation. This class of metamaterials has received extensive attention in recent years. In this paper, a subwavelength elastic metasurface with locally resonant prisms is employed to steer the propagation of the A0 Lamb wave. Based on the dispersion curve and transmission ratio, we establish that the resonant feature of prisms is influenced by the diagonal ratio of cross section. By gradually tuning the diagonal ratio of prism cross section, the pattern of resonance modes and the mechanism of resonance superposition are clarified. In this regard, two different resonant modes can be superimposed at a certain frequency. A complete 2 π phase shift that is crucial for redirecting wave propagation can therefore be realized. To have a broader working frequency range, the influence of prism height on the resonance superposed frequency and the effect of plate thickness on the incident flexural wave are explored. Based on the generalized Snell’s law, negative refraction is verified numerically through a metasurface assembled from unit cells with constant phase change. In addition, other wavefront modulations such as eccentric focusing, nonparaxial propagation are also demonstrated. This novel design introduces new degrees of freedom in many engineering applications such as seismic wave protection, structural health monitoring and energy harvesting.

The temperature evolution of the atomic structure and the influence of the local environment of atoms on the optical properties of the NA2SIF6 crystal

Crystals of sodium hexafluorosilicate Na2SiF6 millimeter size were grown by the hydrothermal method. According to X-ray diffraction analysis, it was revealed that Na2SiF6 samples are twinned according to the merohedral law and crystallize in sp. gr. P321 with unit cell parameters equal at 295 K a = 8.8582(12), c = 5.0396(11) Å, V = 342.47(17) Å3 on average the results of repeated measurements. A multi-temperature diffraction study of Na2SiF6 was carried out, based on the results of which the temperature dynamics of the optical properties of crystals was calculated. The structural similarity of Na2SiF6 crystals with crystals of the langasite family La3Ga5SiO14 was found. This made it possible to explain the optical activity of Na2SiF6 by considering electron density spirals similar to langasite, twisted around a triple axis of symmetry passing through the origin of the Na2SiF6 cell. The fractures in the temperature dependences of the refractive indices and rotation of the plane of polarization of light are explained by taking into account the anomalous features of interatomic interactions along the triple axis of the crystal cell passing through the Si2(2d) position with coordinates (1/3, 2/3, z). It was found that the main factor influencing the temperature dynamics of optical parameters is the Si2(2d)–F2(6g) distance, which increases abnormally with cooling.

Thirty two port super wideband diversity antenna for indoor communications

This paper introduces a novel design featuring a thirty-two port diversity antenna with an elliptical shape, fed by an asymmetric coplanar waveguide (CPW). The antenna incorporates uneven meander lines, tailored for super-wideband (SWB) applications. The structure of the unit cell is of an elliptical patch with an elliptical slot, and it is connected to a rectangular stub and asymmetric meander line. The size of the single element is 22 mm × 20 mm, and it operates from 3 to 40 GHz. The bandwidth dimension ratio of the unit cell is 3911, bandwidth ratio is 13.33:1, and fractional bandwidth is 172.09%. The single element is developed into a 3-D thirty-two port diverse antenna, composed of a horizontal plane and four planes perpendicular to it. The diverse antenna has a peak gain of 12.5 dBi and an efficiency of 94%. The computed envelope correlation coefficient (ECC), as determined using S-parameters and far-field measurements, is less than 0.1. The attained diversity gains (DGs) of the developed MIMO antenna are above 9.9 dB in terms of both S-parameter and far-field computations. The obtained thirty-two port diverse antenna channel capacity loss (CCL) is below 0.25 bits/s/Hz. The mean effective gain (MEG) of the constructed thirty-two port antenna is below 2. To validate the appropriateness of the developed thirty-two port antenna for wireless indoor environment, an enclosure made of acrylonitrile butadiene styrene (ABS) is crafted and fabricated, and the characteristics of the proposed diverse antenna are investigated.

Structural investigation of the liquid crystalline phases of three homologues from the nOS5 series (n = 9, 10, 11) by X-ray diffraction

ABSTRACT Polarizing optical microscopy and differential scanning calorimetry are used to determine the phase sequence of three liquid crystalline 4-pentylphenyl-4’-n-alkyloxythiobenzoates with n = 9, 10, 11. The X-ray diffraction method is applied for structural characterisation of the liquid crystalline phases. The smectic layer spacing, tilt angle, average distance between the long axes of molecules and correlation length of the short-range order are determined as a function of temperature. For the crystal-like smectic phases with the hexagonal or herring-bone packing, the unit cell parameters are obtained. The presence of the tilted hexagonal phase for n = 10, 11 and tilted herring-bone phase for n = 9, 10 is indicated, although the direction of the tilt cannot be determined.

Lattice Distortion Creates Enhancements in Photocatalytic and Electrocapacitive Performance of Sol–Gel‐Derived Cu‐Doped NiTiO3

A remarkable 35% enhancement in the photocatalytic and electrocatalytic abilities of an ilmenite nickel titanate (NiTiO3) material is reported. This boost in catalytic performance is achieved by simply creating a static distortion in the rhombohedral unit cell by replacing a small proportion of a small‐size nondegenerate Ni (69 pm) with a large‐size degenerate Cu (73 pm). The materials are synthesized by using a simple sol–gel method. The appropriate doping amount of Cu facilitates the better separation of intrinsic charge carrier pairs by inhibiting their recombination. The photocatalytic and electrochemical activities of durable materials in aqueous MB dye (10 ppm) and KOH (1 molar) electrolyte solutions are found to be directly associated with this improvement in inherent charge carrier transfer characteristics. The enhanced photodissociation of MB dye (42–56%) and specific capacitance (381–450 F g−1) in a KOH (1 molar) electrolyte are in full accord with the investigations carried out using crystallographic and optoelectronic analysis, charging–discharging measurements, and electrochemical impedance (EIS) spectroscopy investigations. Same material with high textural surface areas or controllable particle morphologies might show a far better photo/electrocatalytic performance in a variety of practical applications.

Design and optimization of dielectric resonator based MIMO antenna with beam tilting at mm-wave for enhanced 5G communication using machine learning

In this paper, a dual-port ceramic-based multiple-input multiple-output (MIMO) antenna is designed for operation at mm-wave frequencies. The design incorporates a partially reflecting surface (PRS) positioned above the dual-port antenna to facilitate beam tilting. Additionally, various machine learning (ML) algorithms are utilized to optimize the unit cell length and the distance between the Dielectric Resonator Antenna (DRA) and the PRS, thereby achieving the desired beam tilting characteristics. The ceramic element is excited through an aperture, which generates the HEM11δ mode in the cylindrical dielectric resonator antenna (CDRA). The proposed antenna demonstrates excellent port isolation, exceeding 35 dB, and operates effectively within the 25.9–27.4 GHz frequency range. The PRS enables a broadside beam tilt of ±30 degrees, incorporating pattern diversity into the design. These characteristics make the proposed antenna an ideal candidate for mm-wave vehicle-to-vehicle and 5G communication systems.

Dissymmetrization in eudialyte-group minerals. I. A model of ordered cation arrangement in the crystal structure of amableite-(Ce) using the P3 symmetry

The crystal structure of the recently discovered eudialyte group mineral, amabellite-(Ce) Na15[(Ce1.5Na1.5)Mn3]Mn2Zr3£Si[Si24O69(OH)3](OH)2 · H2O, found in the hyperagpaitic pegmatite of the Saint-Amable massif (Canada), has been solved by X-ray structural analysis within the space group R3. Amabellite-(Ce) is a member of the eudialyte group with the lowest calcium content and differs from other members of this group by the dominance of lanthanides in the part of the edge-sharing octahedra of the six-membered ring. The unit cell parameters of the mineral are: a = 14.1340(2), c = 30.378(1) Å, V = 5255.6(3) ų. A model of the cation distribution in the crystal structure of amabellite-(Ce) within the low-symmetry space group P3 has been proposed. The obtained 162 independent positions were refined in the isotropic-anisotropic approximation of atomic displacements using 3968 F 3σ(F), R = 4.6%. Despite the fairly close results, the transition from space group R3 to P3 allows for more detailed information on the local distribution of a number of elements over the framework positions. A comparison was made between the crystal structure models of amabellite within the symmetries R3 and P3, as well as other low-calcium eudialyte group minerals previously studied within several space groups.

Tunable enhanced chiroptical response of a twisted L-shaped plasmon nanoparticle system

Chiroptical responses in plasmon systems have aroused widespread interest, manifesting potential application in fields including physics, biology, and pharmacy, as well as other disciplines. However, the enhancement and tunability of chiroptical responses by strong plasmon coupling, which have been seldom discussed, remain wanting. In this paper, we propose a stacked and twisted L-shaped nanoparticle system, which exhibits an enhanced chiroptical response and the dynamic modulation of chiroptical response. By adjusting the twist angle and the gap between L-shaped nanoparticles, the anisotropy factor g, which quantifies the relative strength of the chiroptical response, can reach up to −1.5, and the peak position and linewidth of the g spectrum can be modified. Furthermore, in instances where the chiroptical response is weak, we construct a finite-size 1D chain by using the proposed system as the unit cell. By harnessing the global interaction among the unit cell of the 1D chain, the maximum value of g can be effectively improved and adjusted. Such an L-shaped nanoparticle system as a fundamental structure has potential applications in tunable chiroptical devices and also extends methods for device design.

Development of Kagome-based functionally graded beams optimized for flexural loadings

This study is concerned with the development of an innovative beam geometry based on a tessellation of Kagome unit cells and the improvement of its geometry with the aim of increasing its flexural properties. This aspect was achieved by generating a functionally graded metamaterial structure based on a novel approach that considers the well-established analytical beam theory models as the basis of for the optimization of the structural parameters of the unit cells at an individual level. The starting premise is that the optimal strut thickness variation with the height of the beam will cause the material to yield uniformly in the critical cross-section. Preliminary studies were conducted in order to numerically determine the variation of the stiffness and the strength of the Kagome structure with the thickness of its struts. Considering the equivalent stress distribution during bending in the critical cross-section, an optimal variation of the stiffness with the height of the beam was evaluated. Based on these results, different values for the strut diameter were imposed at corresponding coordinates relative to the neutral axis, assuring a continuous transition across the height of the beam. The flexural properties of the developed functionally graded structure were evaluated using finite element analyses and determined superior characteristics when compared with the data obtained from simulations performed on an uniform Kagome beam with of the same mass. The investigated structures were manufactured through stereolithography and subjected to three-point bending tests, the results being in agreement with the numerical data, thus validating the design.

Spectro-spatial analysis of van der Pol-type phononic crystals

Abstract The application of phononic chains as metamaterials demonstrates their remarkable capability to manipulate the propagation of waves. These periodic structures yield frequency-dependent behavior of material comprising characteristics with many possible engineering applications. In this paper, we investigate the weak and general nonlinear behaviors of the van der Pol-type damped phononic chains. The analysis of wave propagation is initially conducted for a one-dimensional structure, and subsequently, is extended to consider the wave motion through two-dimensional and three-dimensional lattices. Results are obtained using the method of multiple scales and a Spectro-spatial analysis by employing the numerical method of the 4th-order Runge–Kutta. A new phase-diagram relation within the chain’s unit cell is also introduced aiming to enhance the numerical findings. Our results indicate that in the weakly nonlinear regime, the van der Pol-type damping closely follows the linear dispersion curve, regardless of the initial amplitude. This suggests a symmetry between energy pumping and dissipation modes, where hardening and softening behaviors align with linear characteristics of common damping mechanisms, such as viscous damping. Additionally, the formulation demonstrates the existence of limit-cycle stability in the motion of each mass. For the general damped system, it is observed that a special frequency exists where the system converges, for all wave numbers similar to the synchronization effect. Hence, the motion and the frequency of all masses are synced. Additionally, non-reciprocal wave propagation is observed, resulting in a bandgap structure with a symmetry breaking occurring near the limit cycle. These results are promising in the fields of wave emitters, wave filters, and signal encryption.

An Ultra‐Thin Dual‐Polarized Bandpass Frequency Selective Surface for 2.45‐/5.8‐GHz ISM Bands

ABSTRACTThis paper presents the design of a single‐layer, double‐sided frequency selective surface (FSS) with bandpass characteristics at the S‐band (2.45 GHz) and C band (5.8 GHz) for sub‐6‐GHz Industrial Scientific and Medical (ISM) bands. The proposed FSS is based on the concept of complementary FSS that produces additional resonant modes. The FSS is constructed using an ultra‐thin microwave laminate with a thickness of 0.00076λeff calculated at the C‐band. The solid patch on the front side of the FSS unit cell is composed of an octagonal ring connected to four spiral arms while the slotted region on the rear side is complementary to the geometry on the front side. The unit cell size of the proposed FSS element is 0.087λeff × 0.087λeff. The FSS has an ultra‐low profile with at least 40% size reduction compared to the state‐of‐the‐art. The FSS element offers 11.12% (288 MHz) and 11.45% (650 MHz) at 2.45 GHz and 5.8 GHz, respectively, at x‐polarization while 5.8% (142 MHz) and 5.9% (342 MHz) bandwidth in the y‐polarization. The FSS element has a rotational symmetric structure offering enhanced polarization stability and angular independent operation for oblique incidences up to 80°. Furthermore, FSS operation is stable, which is evaluated and presented. The prototype bandpass FSS is fabricated, and the simulation results are validated in real‐time using experiments.

Spatio-Selective Reconfiguration of Mechanical Metamaterials Through the Use of Dynamic Covalent Chemistries.

Mechanical metamaterials achieve unprecedented mechanical properties through their periodically interconnected unit cell structure. However, their geometrical design and resulting mechanical properties are typically fixed during fabrication. Despite efforts to implement covalent adaptable networks (CANs) into metamaterials for permanent shape reconfigurability, emphasis is given to global rather than local shape reconfiguration. Furthermore, the change of effective material properties like Poisson's ratio remains to be explored. In this work, a non-isocyanate polyurethane elastomeric CAN, which can be thermally reconfigured,is introduced into a metamaterial architecture. Structural reconfiguration allows for the local and global reprogramming of the Poisson's ratio with change of unit cell angle from 60° to 90° for the auxeticand 120° to 90° for the honeycomb metamaterial. The respective Poisson's ratio changes from -1.4 up to -0.4 for the auxetic and from +0.7 to +0.2 for the honeycomb metamaterial. Carbon nanotubes are deposited on the metamaterials to enable global and spatial electrothermal heating for on-demand reshaping with a heterogeneous Poisson's ratio ranging from -2 to ≈0 for a single auxetic or +0.6 to ≈0 for a single honeycomb metamaterial. Finite element simulations reveal how permanent geometrical reconfiguration results from locally and globally relaxed heated patterns.

The Effect of Reinforcement Weight Ratios on the Mechanical Properties of ZrO2/ Unsaturated Polyester Nanocomposites

This work aims to prepare ZrO2/ unsaturated polyester nanocomposites with reinforcement weight percentage ratios (1, 2, 3, 4, 5, and 6) wt.% and study the effect of this reinforcement weight ratio on some mechanical properties such as hardness, impact strength, and tensile strength. The used powder has a monoclinic structure, P2/m space group, and unit cell parameters a, b, and c = 5.313Å, 5.210 Å, and 5.145 Å, receptively, and angels α, γ = 90º and β= 99.233º according to XRD data and using Dicvol 91 indexing program. The grain size of the used powder was estimated using Scherrer’s equation to be 43.2 nm. The SEM micrograph of ZrO2 nanopowder showed the particle morphology having homogenous irregular grains and appears to be similar to a coral shape. The results of the hardness test showed that increasing the reinforcement weight ratio led to an increase in the hardness values. Impact, tensile, and flexural strength values increase with the reinforcement weight ratio and peaked at 6 wt. %, and decreased at a higher ratio.

Reconfigurable Multifunctional Metasurfaces for Full-Space Electromagnetic Wave Front Control

In order to implement multiple electromagnetic (EM) wave front control, a reconfigurable multifunctional metasurface (RMM) has been investigated in this paper. It can meet the requirements for 6G communication systems. Considering the full-space working modes simultaneously, both reflection and transmission modes, the flexible transmission-reflection-integrated RMM with p-i-n diodes and anisotropic structures is proposed. By introducing a 45°-inclined H-shaped AS and grating-like micro-structure, the polarization conversion of linear to circular polarization (LP-to-CP) is achieved with good angular stability, in the transmission mode from top to bottom. Meanwhile, reflection beam patterns can be tuned by switching four p-i-n diodes to achieve a 1-bit reflection phase, which are embedded in the bottom of unit cells. To demonstrate the multiple reconfigurable abilities of RMMs to regulate EM waves, the RMMs working in polarization conversion mode, transmitted mode, reflected mode, and transmission-reflection-integrated mode are designed and simulated. Furthermore, by encoding two proper reflection sequences with 13×13 elements, reflection beam patterns with two beams and four beams can be achieved, respectively. The simulation results are consistent with the theoretical method. The suggested metasurface is helpful for radar and wireless communications because of its compact size, simple construction, angular stability, and multi-functionality.

Darcy's law survival from no-slip to perfect-slip flow in porous media

A macroscopic model for perfect-slip flow in porous media is derived in this work, starting from the pore-scale flow problem and making use of an upscaling technique based on the adjoint method and Green's formula. It is shown that the averaged momentum equation has a Darcy form in which the permeability tensor, $\boldsymbol{\mathsf{K}}_{ps}$ , is obtained from an associated adjoint (closure) problem that is to be solved on a (periodic) unit cell representative of the structure. Similarly to the classical permeability tensor, $\boldsymbol{\mathsf{K}}$ , in the no-slip regime, $\boldsymbol{\mathsf{K}}_{ps}$ is intrinsic to the porous medium under consideration and is shown to be symmetric and positive. Integral relationships between $\boldsymbol{\mathsf{K}}_{ps}$ , the partial-slip flow permeability tensor, $\boldsymbol{\mathsf{K}}_{s}$ , and $\boldsymbol{\mathsf{K}}$ are derived. Numerical simulations carried out on two-dimensional model porous structures, together with an approximate analytical solution and an empirical correlation for a particular configuration, confirm the validity of the macroscopic model and the relationship between $\boldsymbol{\mathsf{K}}_{ps}$ and $\boldsymbol{\mathsf{K}}$ .

The Influence of Pressure on the Electronic and Elastic Characteristics of GaP Nanocrystals using Density Functional Theory

The electronic structural and mechanical properties of III-V Gallium Phosphide (GaP) nano-crystals zinc-blende stable (ZB) phase under pressure dependence have been studied via the model of the density functional theory (DFT) in combination with the large unit cell (LUC) approach at (8, 16, 54 & 64) atoms. The exchanges and correlations (XC) energy has been defined in all approaches through generalized gradient approximations of the Perdew-Burke-Ernzerhof (GGA-PBE), and determination of GaP characteristics in the case where the pressure has been increased from 0GPa to ±50GPa. Elastic parameters like elastic constants (C11, C12 & C44), Kleinmann parameter (ξ), Zener anisotropic factor (A), shear modulus (G), Young's modulus (E), Poisson’s ratio (v), Bulk modules (B) of GaP-ZB structure have been calculated and showed systematic variation with a pressure increase. Our calculations show that Bulk modules and sound speed increase with an increase in the number of core atoms. In this systematic approach, it has been found that the B/G ratio is 1.58 for this compound and it exhibits a negative Cauchy pressure, classifying GaP as brittle. The results were discovered to be consistent with other theoretical as well as experimental results. The present study directly relates to the latest experimental works on the III-phosphide compounds. The current results provide information and direction for further investigation into the fundamentals and potential applications of gallium phosphate (GaP) nanocrystals. In addition, we attempted to compare the results of the investigation with some similar types of compounds that are already documented in the literature. We believe that our study will have a significant impact on both the field of research and contemporary technology based on semi-conducting materials.

Synthesis, Optical, Electrical, Fluorescence, Dielectric, Thermal, and Mechanical Characterization of 3-Aminopyridine (Scaffold in Drugs) Single Crystal

Objectives: To screen the optical, electrical, fluorescence, dielectric, thermal, and mechanical behavior of the 3-aminopyridine single crystal for its suitability in optoelectronic applications. Methods: A good single crystal of 3-aminopyridine (3-AP) was grown by the slow evaporation method. Findings: The lattice parameters of the grown crystal were determined using a single crystal X-ray diffractometer as, a = 6.184 (4) Å, b = 15.350 (6) Å, c = 5.361 (7) Å and the required functional groups C-N, NH2 bonds of 3-AP were recognized by the FTIR studies. The grown crystal was screened using the UV-Vis-NIR spectrum to understand the transmission and absorption character of the crystal. The various optical constants such as absorption coefficient, optical conductivity, and electrical conductivity of the crystal have been determined from the UV-Vis transmission plot. The lower cut-off wavelength of the 3-AP crystal was observed at 250 nm. The band gap of the grown crystal is found to be 4.5 eV. The emission property of the crystal was studied using fluorescence spectra. Violet, blue, and red emissions are observed from the fluorescence spectra. Thermal screening of the 3-AP crystal was performed using TGA and DTA. The 3-AP crystal remains stable up to 220 ºC and then the crystal begins to decompose up to 260 ºC due to the loss of the -NH2 group of the 3-aminopyridine. The Vickers hardness test revealed the nature of the material as soft type with Meyer’s index (n) of 2. The electronic polarization behavior of the crystal was examined using the dielectric study. Novelty: The lower cut-off wavelength of 250 nm, wide band gap of 4.5 eV, excellent transparency in the entire visible and near-infrared region, violet, blue, and red emission by the material are the distinguishing and mandatory features for optoelectronic applications. These features are good as compared to the 3-AP derivatives reported earlier. Keywords: Unit cell, Absorption, Emission, Conductivity, Strength, Loss

A machine-learned kinetic energy model for light weight metals and compounds of group III-V elements

Abstract We present a machine-learned (ML) model of kinetic energy for orbital-free density functional theory (OF-DFT) suitable for bulk light weight metals and compounds made of group III–V elements. The functional is machine-learned with Gaussian process regression (GPR) from data computed with Kohn-Sham DFT with plane wave bases and local pseudopotentials. The dataset includes multiple phases of unary, binary, and ternary compounds containing Li, Al, Mg, Si, As, Ga, Sb, Na, Sn, P, and In. A total of 433 materials were used for training, and 18 strained structures were used for each material. Averaged (over the unit cell) kinetic energy density is fitted as a function of averaged terms of the 4th order gradient expansion and the product of the density and effective potential. The kinetic energy predicted by the model allows reproducing energy-volume curves around equilibrium geometry with good accuracy. We show that the GPR model beats linear and polynomial regressions. We also find that unary compounds sample a wider region of the descriptor space than binary and ternary compounds, and it is therefore important to include them in the training set; a GPR model trained on a small number of unary compounds is able to extrapolate relatively well to binary and ternary compounds but not vice versa.

Azatriangulene-Based Conductive C═C Linked Covalent Organic Frameworks with Near-Infrared Emission.

Two near-infrared (NIR) emissive π-conjugated covalent organic frameworks (COFs) pTANG1 and pTANG2 are synthesized using Knoevenagel condensation of trioxaazatriangulenetricarbaldehyde (TATANG) with benzene- and biphenyldiacetonitriles, respectively. The morphology of the COFs is affected by the size of TATANG precursor crystals. Donor-acceptor interactions in these COFs result in small bandgaps (≈1.6eV) and NIR emission (λmax = 789 nm for pTANG1). pTANG1 can absorb up to 9 molecules of water per unit cell, which is accompanied by a marked quenching of the NIR emission, suggesting applications as humidity sensors. p-Doping with magic blue significantly increases the electrical conductivities of the COFs by up to 8 orders of magnitude, with the room temperature conductivity of pTANG1 reaching 0.65Scm-1, the highest among reported C═C linked COFs. 1H NMR relaxometry, temperature-dependent fluorescence spectroscopy, and DFT calculations reveal that the higher rigidity of the shorter phenylene linker is responsible for the more extended conjugation (red-shifted emission, higher electrical conductivity) of pTANG1 compared to pTANG2.

Mechanical and Corrosion Behaviour in Simulated Body Fluid of As-Fabricated 3D Porous L-PBF 316L Stainless Steel Structures for Biomedical Implants.

Laser powder bed fusion (L-PBF) is one of the most promising additive manufacturing technologies for creating customised 316L Stainless Steel (SS) implants with biomimetic characteristics, controlled porosity, and optimal structural and functional properties. However, the behaviour of as-fabricated 3D 316L SS structures without any surface finishing in environments that simulate body fluids remains largely unknown. To address this knowledge gap, the present study investigates the surface characteristics, the internal porosity, the corrosion in simulated body fluid (SBF), and the mechanical properties of as-fabricated 316L SS structures manufactured by L-PBF with rhombitruncated cuboctahedron (RTCO) unit cells with two distinct relative densities (10 and 35%). The microstructural analysis confirmed that the RTCO structure has a pure austenitic phase with a roughness of ~20 µm and a fine cellular morphology. The micro-CT revealed the presence of keyholes and a lack of fusion pores in both RTCO structures. Despite the difference in the internal porosity, the mechanical properties of both structures remain within the range of bone tissue and in line with the Gibson and Ashby model. Additionally, the as-fabricated RTCO structures demonstrated passive corrosion behaviour in the SBF solution. Thus, as-fabricated porous structures are promising biomaterials for implants due to their suitable surface roughness, mechanical properties, and corrosion resistance, facilitating bone tissue growth.