Types Of Structures Research Articles

Molecular dynamics study on the effect of cementite structure on the mechanical properties of pearlite

The effect of cementite structure on the mechanical properties of pearlite were investigated using molecular dynamics simulations. Three types of cementite structures were considered: single crystal, nanocrystalline, and a mixture of nanocrystalline and amorphous structures. The study found that regardless of the cementite structure, the ferrite phase in the pearlite exhibited plastic deformation first due to the activation of its internal {112} 〈111〉 slip system during tensile loading, resulting in macroscopic yielding of the pearlite. However, the difficulty of plastic deformation in the ferrite phase varied with different cementite structures. Compared to the other two types of cementite structures, the ferrite phase in the pearlite containing single crystal cementite exhibited the most difficult plastic deformation, leading to the highest peak stress. As the strain increased, the plastic deformation in the ferrite transferred through the ferrite-cementite interface to the cementite. After the plastic deformation transferred to the cementite, the different cementite structures exhibited distinct mechanical responses: the single crystal cementite structure experienced cleavage fracture, the nanocrystalline cementite structure underwent plastic deformation induced by grain boundary slip, while the nanocrystalline-amorphous mixture cementite structure showed shear deformation in the amorphous cementite and plastic deformation induced by grain boundary slip in the nanocrystalline cementite. Due to the influence of cementite mechanical response mechanism, the flow stress of the pearlite was minimal when the cementite in the pearlite were in single crystal structure. The study also revealed that when the cementite was in nanocrystalline structure, the flow stress of pearlite decreases with the grain size decreasing from 4.25 nm to 2.68 nm. When the cementite is a mixture of nanocrystalline and amorphous structure, the flow stress of pearlite decreases as the thickness of amorphous layer increases from 1 nm to 2 nm.

Improvement of switching uniformity in TiO2-based resistive random access memory with graphene oxide embedded film

TiO2-based resistive random access memory (RRAM) devices has the potential to fabricating nonvolatile memory applications. However, the memories based on TiO2 have severe problems like large resistive switching parameter fluctuations, poor cycling endurance and so on, which can be a limitation of the device in practical applications. Graphene oxide (GO) is a novel material that has attracted much attention and is often applied to enhance the performance of memories due to its own special properties. In this work, two types of bilayer structure based on TiO2 for RRAM devices were fabricated. The significant improvement in uniformity of operating voltages and high HRS/LRS ratio of the TiO2-based RRAM were realized by inserting a two-dimensional GO film between TiO2 and FTO. The presence of the GO film would prevent the ion exchange between the electrodes and the switching layer as well as its insulating properties. The conduction mechanisms of all the devices in low and high resistance states were dominant by the Ohmic conduction mechanism and the space charge limited conduction mechanism, respectively. This research manifests the promising potential of two-dimensional GO embedded layer for improving resistive switching performance of RRAMs.

Fabrication characterization and compression failure analysis of Ni-based alloy ABD-900AM TMPS structures via laser powder bed fusion

The novel high-strength and high-temperature nickel-based alloy developed for additive manufacturing, i.e., ABD-900AM, shows great potential in next-generation aircraft engines. However, there are limited investigations about the printing capability of ABD-900AM with complex structure as well as compression behaviors of this new alloy system. To meet the lightweight requirement, ABD-900AM with triply periodic minimal surface (TPMS) is fabricated by selective laser melting (SLM) in the present work, and the printing quality and compression performance of different TPMS structures are analyzed utilizing both experimental and computational methods. First, six types of TPMS structures are designed, and the external contours fabricated by SLMed ABD-900AM are detected through 3D optical scanning. In general, high fabrication quality is achieved with the proper process parameters, while the positive deviations are observed at the lateral surfaces and edges, and the negative deviations are observed at the upper regions of the cellular structures. Further, compression tests of SLMed ABD-900AM TPMS structures are conducted, and the failure mechanisms are evaluated. The equivalent elastic modulus is ranked as Diamond > Split-P > Primitive > Gyroid > I-WP > Lidinoid. The SLMed ABD-900AM TPMS structures shows advantages compared to these TPMS structures fabricated using typical metal alloys. Finally, the computational models of SLMed ABD-900AM TPMS structures are built up in the commercial software ABAQUS. The stress-strain behaviors and the failure process of different SLMed ABD-900AM TPMS structures are successfully reproduced.

Accuracy compensation method with the combined dissimilar measurement devices for enhanced measurement quality: a digital aircraft assembly technology

Purpose The pivotal aspect of aircraft assembly lies in precise measurement accuracy. While a solitary digital measuring tool suffices for analytical and small surfaces, it falls short for extensive synthetic surfaces like aircraft fuselage panels and wing spars. The purpose of this study is to develop a “combined measurement method” (CMM) that enhances measurement quality and expands the evaluative scope, addressing the limitations posed by singular digital devices in meeting measurement requirements across various aircraft components. Design/methodology/approach The study illustrated the utilization of the CMM by combining a laser tracker and a portable arm-measuring machine. This innovative approach is tailored to address the intricate nature and substantial dimensions of aircraft fuselage panels. The portable arm-measuring machine performs precise scans of panel components, while common points recorded by the laser tracker undergo coordinate conversion to reconstruct the fuselage panel’s shape. The research outlines the CMM’s measurement procedure and scrutinizes the data processing technique. Ultimately, the investigation yields a deviation vector matrix and chromatogram deviation distribution, pivotal in achieving enhanced measurement precision for the novel CMM device. Findings The use of CMM noticeably enhances fuselage panel assembly accuracy, concurrently reducing assembly time and enhancing efficiency compared to conventional measurement systems. Practical implications The research’s practical implication lies in revolutionizing aircraft assembly by mitigating accuracy issues through the innovative digital CMM for aircraft synthetic structure type product (aircraft fuselage panel). This ensures safer flights, reduces rework and enhances overall efficiency in the aerospace industry. Originality/value Introducing a new aircraft assembly accuracy compensation method through digital combined measurement, pioneering improved assembly precision. Also, it enhances aerospace assembly quality, safety and efficiency, offering innovative insights for optimized aviation manufacturing processes.

Feeling of Insecurity and Level of Tolerance among University Students

The purpose of the present study was to explore whether there is any relation between insecurity feeling and tolerance level of university students as a function of types of university, study year and family structure. This study was conducted on 240 respondents purposively selected from different areas of the Chittagong district. The Bangla version of Insecurity Questionnaire and Tolerance level scale used indicated that private university students showed more insecurity than public university students (F = 229.06, df = 1, 228, p < .001), First year students had more insecurity than Second-Fourth year and MS students (F = 15.04, df = 2, 228, p < .001). A significant interaction effect was found between types of university and study year (F = 04.04, df = 2, 228, p < .02) and types of university and family structure (F = 8.39, df = 1, 228, p < .01) in insecurity feeling. On the other hand, students in public universities showed more tolerance level than private university students (F = 341.78, df = 1, 228, p < .001), MS students had more tolerance level than First year and Second year to Fourth year students (F = 7.13, df = 2, 228, p <.001). A significant interaction effect was found between types of university and study year (F = 13.08, df = 2, 228, p < .001) in tolerance level. Finally, result also showed significant negative correlation between insecurity and tolerance level (r = -.64, p < .01). The Chittagong Univ. J. B. Sci., Vol. 10(1&2):15-29, 2020.

Feeling of Insecurity and Level of Tolerance among University Students

The purpose of the present study was to explore whether there is any relation between insecurity feeling and tolerance level of university students as a function of types of university, study year and family structure. This study was conducted on 240 respondents purposively selected from different areas of the Chittagong district. The Bangla version of Insecurity Questionnaire and Tolerance level scale used indicated that private university students showed more insecurity than public university students (F = 229.06, df = 1, 228, p < .001), First year students had more insecurity than Second-Fourth year and MS students (F = 15.04, df = 2, 228, p < .001). A significant interaction effect was found between types of university and study year (F = 04.04, df = 2, 228, p < .02) and types of university and family structure (F = 8.39, df = 1, 228, p < .01) in insecurity feeling. On the other hand, students in public universities showed more tolerance level than private university students (F = 341.78, df = 1, 228, p < .001), MS students had more tolerance level than First year and Second year to Fourth year students (F = 7.13, df = 2, 228, p <.001). A significant interaction effect was found between types of university and study year (F = 13.08, df = 2, 228, p < .001) in tolerance level. Finally, result also showed significant negative correlation between insecurity and tolerance level (r = -.64, p < .01). The Chittagong Univ. J. B. Sci., Vol. 10(1&2):15-29, 2020.

Rerefinement of the crystal structure of BiF5

The crystal structure of bismuth pentafluoride, BiF5, was rerefined from single-crystal data. BiF5 crystallizes in the α-UF5 structure type in the form of colorless needles. In comparison with the previously reported crystal-structure model [Hebecker (1971). Z. Anorg. Allg. Chem. 384, 111–114], the lattice parameters and fractional atomic coordinates were determined to much higher precision and all atoms were refined anisotropically, leading to a significantly improved structure model. The Bi atom (site symmetry 4/m..) is surrounded by six F atoms in a distorted octahedral coordination environment. The [BiF6] octahedra are corner-linked to form infinite straight chains extending parallel to [001]. Density functional theory (DFT) calculations at the PBE0/TZVP level of theory were performed on the crystal structure of BiF5 to calculate its IR and Raman spectra. These are compared with experimental data.

Rerefinement of the crystal structure of BiF5

The crystal structure of bismuth pentafluoride, BiF5, was rerefined from single-crystal data. BiF5 crystallizes in the α-UF5 structure type in the form of colorless needles. In comparison with the previously reported crystal-structure model [Hebecker (1971). Z. Anorg. Allg. Chem. 384, 111–114], the lattice parameters and fractional atomic coordinates were determined to much higher precision and all atoms were refined anisotropically, leading to a significantly improved structure model. The Bi atom (site symmetry 4/m..) is surrounded by six F atoms in a distorted octahedral coordination environment. The [BiF6] octahedra are corner-linked to form infinite straight chains extending parallel to [001]. Density functional theory (DFT) calculations at the PBE0/TZVP level of theory were performed on the crystal structure of BiF5 to calculate its IR and Raman spectra. These are compared with experimental data.

Research on residual behavior of tensile stiffened welded hollow spherical joints after exposure to fire

Space grid structures are subject to fire like other building structures, but they rarely collapse as a whole after exposure to fire. The welded hollow spherical joints are the main joint types of space grid structures. It is particularly critical to accurately identify the mechanical behavior of welded hollow spherical joints after exposure to fire to confirm whether the grid structure needs reinforcement or demolition for reconstruction. Therefore, the mechanical behavior of tensile stiffened welded hollow spherical joints after exposure to fire without load was studied by experiment. The failure modes of stiffened welded hollow spherical joints after exposure to fire are pull-out failures and oblique splitting pull failures. The initial axial stiffness of stiffened welded hollow spherical joints declines with the increase of exposure temperature, and the cooling method has little effect on it. When the exposure temperature is low, the cooling method has no impact on the load-bearing capacity of the joint. The load-bearing capacity of the air-cooling joints decreases linearly with the progress of exposure temperature, while the water-cooling joints present an opposite trend. The ductility of the air-cooling joints increases rapidly with the growth of exposure temperature, while the water-cooling joints fluctuate up and down. The strain of the tensile stiffened welded hollow spherical joints closely relates to its location. The numerical model of the joint after exposure to fire without load and with load was established, and the model was verified against experimental results. Through the numerical simulation, a method for calculating the residual mechanical behavior of stiffened welded hollow spherical joints after exposure to fire without load and with load was presented.

Hierarchical Composites Patterned via 3D Printed Cellular Fluidics

AbstractAdditive manufacturing of freeform structures containing multiple materials with deterministic spatial arrangement and interactions remains a challenge for most 3D printing processes, due to complex fabrication tool requirements and limitations in printability of some material classes. Here, a versatile method is reported to produce architected composites using the concept of cellular fluidics, in which lattices of unit cells are used as templating scaffolds to guide flowable infill materials in a programmed spatial pattern, upon which they are cured in place to produce a deterministically ordered multimaterial solid. The lattice design relies on the unit cell size, type, strut diameter, surface wetting, and distribution of cellular structures to control liquid flow and retention. Individual unit cells are tuned to achieve reliable infilling and combined into higher‐order architectures to achieve multiscale composite materials with disparate mechanical properties, including those considered non‐printable. Lattice design considerations for leveraging capillary phenomena and demonstrate several methods of patterning polymers in 3D‐printed cellular fluidic structures are presented. The concept of tuning the compressive response of an architected composite using a flexible‐elastomer as the lattice and a stiff‐epoxy as the infill material is illustrated.

Hierarchical Composites Patterned via 3D Printed Cellular Fluidics

AbstractAdditive manufacturing of freeform structures containing multiple materials with deterministic spatial arrangement and interactions remains a challenge for most 3D printing processes, due to complex fabrication tool requirements and limitations in printability of some material classes. Here, a versatile method is reported to produce architected composites using the concept of cellular fluidics, in which lattices of unit cells are used as templating scaffolds to guide flowable infill materials in a programmed spatial pattern, upon which they are cured in place to produce a deterministically ordered multimaterial solid. The lattice design relies on the unit cell size, type, strut diameter, surface wetting, and distribution of cellular structures to control liquid flow and retention. Individual unit cells are tuned to achieve reliable infilling and combined into higher‐order architectures to achieve multiscale composite materials with disparate mechanical properties, including those considered non‐printable. Lattice design considerations for leveraging capillary phenomena and demonstrate several methods of patterning polymers in 3D‐printed cellular fluidic structures are presented. The concept of tuning the compressive response of an architected composite using a flexible‐elastomer as the lattice and a stiff‐epoxy as the infill material is illustrated.

Impact of Transition Metal Layer Vacancy on the Structure and Performance of P2 Type Layered Sodium Cathode Material.

This study explores the impact of introducing vacancy in the transition metal layer of rationally designed Na0.6[Ni0.3Ru0.3Mn0.4]O2 (NRM) cathode material. The incorporation of Ru, Ni, and vacancy enhances the structural stability during extensive cycling, increases the operation voltage, and induces a capacity increase while also activating oxygen redox, respectively, in Na0.7[Ni0.2VNi0.1Ru0.3Mn0.4]O2 (V-NRM) compound. Various analytical techniques including transmission electron microscopy, X-ray absorption near edge spectroscopy, operando X-ray diffraction, and operando differential electrochemical mass spectrometry are employed to assess changes in the average oxidation states and structural distortions. The results demonstrate that V-NRM exhibits higher capacity than NRM and maintains a moderate capacity retention of 81% after 100 cycles. Furthermore, the formation of additional lone-pair electrons in the O 2p orbital enables V-NRM to utilize more capacity from the oxygen redox validated by density functional calculation, leading to a widened dominance of the OP4 phase without releasing O2 gas. These findings offer valuable insights for the design of advanced high-capacity cathode materials with improved performance and sustainability in sodium-ion batteries.

Hydrogen bond network structures of protonated dimethylamine clusters H+(DMA)n (n = 3-7).

Infrared spectroscopy of protonated dimethylamine clusters, H+(DMA)n, (n = 3-7), and their Ar-tagged clusters was performed in the NH and CH stretching vibrational region to explore their hydrogen bond network structures. A stable isomer search and vibrational spectral simulations of the clusters were also carried out to support the interpretations of the observed spectra. Weakly hydrogen-bonded NH stretching vibrational bands, which are characteristic of cyclic structures of small-sized protonated clusters, are observed in the spectra of the Ar-tagged clusters of n ≥ 5, while only linear chain type structures are suggested for the Ar-tagged clusters of n = 3-4 and the bare clusters of all the sizes. These results demonstrate that the size and temperature dependence of the hydrogen bond network structures of the protonated dimethylamine clusters is analogous to that of protonated monohydric alcohol clusters.

Spatial transformation of industrial territories: Experience and prospects of Tyumen

Transformation of the architectural heritage of large cities, which also includes that of industrial areas, can be seen as a development and reconstruction driver of modern urban development. In this work, we aimed to propose methods for spatial transformation of urban industrial or mixed areas in the structure of a large city. A structural assessment of the urban planning practice and experience in the city of Tyumen was conducted to identify architectural and planning approaches to the reconstruction of depressive post-industrial areas. Following an analysis of the existing location and concentration of industrial areas, along with their main parameters, and the experience of experimental design of renovated districts, the Babarinka industrial district in the northern part of the city was selected. This district is characterized by its direct interconnection with the city center, a combined type and small-cell structure of the existing buildings, and its historical interrelation with the open space of the river. Typological and morphological features of the existing industrial areas in the city, interacting with the surrounding urban areas in different ways, were determined based on the theory of mixed urban development. A combined assessment of urban planning data enables the key parameters of urban transformation to be determined and the basic planning structures to be identified. The latter include spatial planning, transportation and pedestrian networks, landscaping, and functional zoning. These planning structures determine the key qualitative parameters of the transformation design concept of industrial areas, thus serving as criteria for evaluating various-scale design solutions.

Computer Vision Method for Automatic Detection of Microstructure Defects of Concrete.

The search for structural and microstructural defects using simple human vision is associated with significant errors in determining voids, large pores, and violations of the integrity and compactness of particle packing in the micro- and macrostructure of concrete. Computer vision methods, in particular convolutional neural networks, have proven to be reliable tools for the automatic detection of defects during visual inspection of building structures. The study's objective is to create and compare computer vision algorithms that use convolutional neural networks to identify and analyze damaged sections in concrete samples from different structures. Networks of the following architectures were selected for operation: U-Net, LinkNet, and PSPNet. The analyzed images are photos of concrete samples obtained by laboratory tests to assess the quality in terms of the defection of the integrity and compactness of the structure. During the implementation process, changes in quality metrics such as macro-averaged precision, recall, and F1-score, as well as IoU (Jaccard coefficient) and accuracy, were monitored. The best metrics were demonstrated by the U-Net model, supplemented by the cellular automaton algorithm: precision = 0.91, recall = 0.90, F1 = 0.91, IoU = 0.84, and accuracy = 0.90. The developed segmentation algorithms are universal and show a high quality in highlighting areas of interest under any shooting conditions and different volumes of defective zones, regardless of their localization. The automatization of the process of calculating the damage area and a recommendation in the "critical/uncritical" format can be used to assess the condition of concrete of various types of structures, adjust the formulation, and change the technological parameters of production.

The effect of kinetic and photoinduced processes at high pressure on cluster structure of ultrahard fullerite

We have studied the kinetic and photoinduced aspects of the transformation of the cluster structure of ultrahard fullerite in the pressure ranges of a new phase diagram of carbon corresponding to the stability regions of diamond (up to 55 GPa) and onion-like structures of the fullerene type (55–115 GPa). A long exposure (for 3 months) at 25 GPa leads to the beginning of the transformation of the sample of ultrahard fullerite into diamond. A further increase to 70 GPa, under the influence of laser irradiation at wavelengths of 405 and 532 nm at doses of 5*1013 J/m2, initiates the formation of onion-like particles in ultrahard fullerite samples, which is accompanied either by a broadening of the high-frequency mode of the Raman spectrum, or its disappearance under high pressure. After pressure release, the high frequency mode of the Raman spectrum is located at 1570–1605 cm−1 at excitation wavelengths of 532 and 405 nm, respectively, which is typical for ultrahard fullerite. Bulk modulus of such an irradiated sample corresponds to a typical value for ultrahard fullerite of about 600 GPa. In addition to the formation of nanodiamonds and onion–like particles, the synthesis of ultrahard fullerite is also accompanied by the appearance in the sample of systems with double bonds of the C=C=C type with a line around 1935 cm−1, the nature of which is not entirely clear.

Building Vulnerability to Landslides: Broad-Scale Assessment in Xinxing County, China.

This study develops a model to assess building vulnerability across Xinxing County by integrating quantitative derivation with machine learning techniques. Building vulnerability is characterized as a function of landslide hazard risk and building resistance, wherein landslide hazard risk is derived using CNN (1D) for nine hazard-causing factors (elevation, slope, slope shape, geotechnical body type, geological structure, vegetation cover, watershed, and land-use type) and landslide sites; building resistance is determined through quantitative derivation. After evaluating the building susceptibility of all the structures, the susceptibility of each village is then calculated through subvillage statistics, which are aimed at identifying the specific needs of each area. Simultaneously, different landslide hazard classes are categorized, and an analysis of the correlation between building resistance and susceptibility reveals that building susceptibility exhibits a positive correlation with landslide hazard and a negative correlation with building resistance. Following a comprehensive assessment of building susceptibility in Xinxing County, a sample encompassing different landslide intensity areas and susceptibility classes of buildings was chosen for on-site validation, thus yielding an accuracy rate of the results as high as 94.5%.

Metformin-Associated Gastrointestinal Adverse Events Are Reduced by Probiotics: A Meta-Analysis

Metformin, one of the most frequently used oral glucose-lowering drugs (GLDs), is associated with the occurrence of gastrointestinal (GI) adverse events in approximately 20% of users. These unwanted actions result in non-compliance or even discontinuation of metformin therapy. The aim of the presented meta-analysis was to determine whether adding a drug from the group of sulfonylureas, glitazones, DPP-IV inhibitors, or probiotics to metformin monotherapy may affect the risk of GI side effects. The material for this meta-analysis comprised data from 26 randomized controlled clinical trials (RCTs) published in English. This meta-analysis included 41,048 patients. The PubMed, Cochrane Library, and Clinical Trials databases were thoroughly searched to find relevant RCTs. The Population, Intervention, Comparison, Outcomes, and Study Type (PICOT) structure was used to formulate study selection criteria and the research question. Cochrane Review Manager Software 5.4 was used to carry out analysis of collected data. The results were presented as relative risk (RR) and 95% confidence interval (95% CI) for each group, and p < 0.05 was considered as statistically significant. As expected from clinical practice, metformin was associated with a markedly increased risk of abdominal pain, nausea, and vomiting compared to placebo. In comparison to other GLDs, taking metformin was related to an elevated risk of diarrhea and abdominal pain and to a lowered risk of vomiting and bloating. In turn, adding other GLDs to metformin treatment was associated with an elevated risk of nausea and vomiting than treatment with metformin in monotherapy. However, adding probiotics to metformin therapy was related to a decreased risk of diarrhea, bloating, and constipation. The obtained results demonstrate that the combination of metformin with other GLDs may elevate the risk of nausea and vomiting, whereas combination with probiotics decreases the risk of diarrhea, bloating, and constipation. Thus, the results of our meta-analysis suggest that probiotics may reduce the risk of some GI side effects in people with type 2 diabetes mellitus (T2DM) who started treatment with metformin.

Na6MCl8 rock-salt compounds with M = Mg, Ca, Ba, Zn, Sr as components for solid-state sodium ion batteries.

We investigate a new series of rock-salt type structures, Na6MCl8 with M = Mg, Ca, Ba, Zn and Sr using advanced atomistic simulations. Calculated results show a direct relationship between the size of the M2+ cation and lattice parameters as well as the defect formation energy variation. The NaCl Schottky defect type is highly favourable, and the Na6BaCl8 structure possesses the lowest values of defect formation energies. These structures are predicted to be mechanically stable and ductile, implying their compatibility with possible use as electrodes/electrolytes. The Na6MCl8 structures exhibit semiconductor characteristics with an energy gap ranging between 4.1-4.6 eV, which differs from the previous value of Na6MgCl8. A 3D migration pathway is identified in each rock-salt structure. Despite the small variation of the Na diffusivity and conductivity at 250 K within the structures considered, the Na6BaCl8 is characterized by the highest conductivity at 250 K, while the Na6MgCl8 structure has the highest conductivity and diffusivity values. The outstanding properties predicted for a Na ion battery suggest future development of synthetic strategies for their actual preparation.

The Role of the Polyethylene Glycol in the Organization of Gold Nanorods at the Air-Water and Air-Solid Interfaces.

The organization of metallic nanoparticles into assembled films is a complex process. The type of nanoparticle stabilizing ligand and the method for creating an organized layer can profoundly affect the optical properties of the resulting nanoparticle assembly. Investigations of the ligand structure and nanoparticle interactions can provide a greater understanding of the design of the assembly process and the quality of the resulting materials. One of the functionalization methods in the preparation of specific gold nanorods is the utilization of thiol-terminated poly(ethylene glycol). This generates gold nanorods capable of forming stable monolayers at the air-water interface upon dispersion in a suitable organic solvent. Herein, we show that depending on the molecular weight of the poly(ethylene glycol), the structures obtained at the air-water and air-solid interfaces differ in the arrangement. The studied structures were characterized by using spectroscopic and microscopic techniques, and the structural type was correlated with the polymer type. Insoluble and stable Langmuir monolayers composed of higher-molecular-weight gold nanorods with poly(ethylene glycol) were formed only in the presence of an additional stabilizer that prevented the formation of gold nanorods in aqueous solutions. At the air-solid interface, conformational changes in poly(ethylene glycol) induced the aggregation of gold nanorods, which became closely packed under the influence of surface pressure. The presented results suggested that the arrangement of two-dimensional layers of gold nanorods could be tailored using poly(ethylene glycol) of various molecular weights.