Bent Structure Research Articles

Rare earth regulatory defect engineering: A multifunctional nanoplatform for breast cancer therapy through PANoptosis

Photocatalytic therapy (PCT) is a minimally invasive technique that utilizes reactive oxygen species (ROS) to selectively and optically impair tumor cells. However, the limited efficacy of photocatalysts hinders their more comprehensive application. In this study, we successfully synthesized Ce and S-doped Bi2O3 (BOSC) nanosheets through topological synthesis. BOSC exhibits CAT-like and POD-like enzyme activities and can generate ROS and heat upon near-infrared light irradiation, thereby amplifying tumor oxidative stress. Introducing rare earth Ce element enhances light absorption, introduces oxygen vacancies, reduces bandgap, and facilitates charge separation. This Ce-doping also modifies the band position and Fermi level of BOSC, resulting in increased band bending at the solid–liquid interface, enabling a cascade reaction of ROS and enhancing ROS production. Additionally, BOSC demonstrates multiple enzyme activities by depleting GSH and catalyzing the production of ROS and O2 from endogenous H2O2, thereby exacerbating cellular oxidative damage. The synergistic effect of BOSC post-illumination induces panoptosis, thereby improving the therapeutic efficacy against tumors. This strategy, involving the modulation of band structure and band bending through ion doping to introduce oxygen defects into the photosensitizer, provides a viable approach to enhance tumor phototherapy.

Surface Energy in the Processes of Disintegration of Solids

Objective. The purpose of the study is to experimentally measure the surface energy of solids during their grinding.Method. The study is based on the use of methods for determining the surface tension of solids. At least 20-25% of all electricity produced in the world is spent on grinding materials in industry. When the resulting particles are reduced to tens of nanometers, the contribution of surface energy (st) to the grinding work becomes so large that it is difficult not to take it into account. Measuring the surface tension of liquids has long been proven. But measuring (st) of solids causes great difficulties. Currently, more than twenty methods for determining (st) are known.Result. Based on the phenomenon of spontaneous bending of thin thread-like structures, a method for determining (st) has been developed. Examples are given in which (st) at the phase interface plays an important role in obtaining samples with a microstructure using the method of severe plastic deformation (SPD). To obtain fine metal powders, one of the variants of the SPD method has been proposed. A method has been found for the physical activation of aluminum granules, which increases the reaction rate of the metal in an aqueous environment by about a thousand times. This is necessary for the development of an anaerobic power plant capable of operating at great depths.Conclusion. The new technology makes it possible to obtain high-purity, non-oxidized metal powders without toxic waste and emissions and with energy costs lower than in all known methods.

Meander geometry characteristics as a response to hydraulic and lithologic control in the active floodplains of Lower Nagar basin

ABSTRACT The present work aims to evaluate the controlling factor of meander geometry in the alluvial rivers. The assimilation of lithologic and hydraulic analysis of the meandering channels puts new insight to the understanding of the meander geometry. The study compares two highly contrasting meandering rivers of Nagar and Kulik in the Lower Nagar Basin, India. To assess the connection between the meandering nature with the hydraulic and lithologic factors, extensive field survey was made during the bank-full monsoon period. The principal component analysis between the hydraulic variables and meandering components suggests that the hydraulic factors of Nagar more effectively control the bend structure of the river, whereas the lithology of the Kulik river controls the meandering planforms. The meander patterns have shown significant transition flowing over different lithologies of grainsize combinations. The statistical prediction based on the hydraulic functions was used to predict the future possible changes in meandering planform. Moreover, the implication of the result was validated with the past century changes and thus can be suitable for the river management practices. In general, the meandering dimensions (in terms of λ, Am and Rc) are found to be maximized when finer materials are prevalent and vice-versa.

How multiple anthropic pressures may lead to unplanned channel patterns: Insights from the evolutionary trajectory of the Po River (Italy)

The aim of this work is to investigate how a sequence of anthropic pressures that occurred on a river sector can generate mutual feedback that determines unplanned channel configurations. We reconstructed the evolutionary trajectory and historical human impacts on a sector of the Po River (Italy). A training scheme was implemented from the 1930 s to the 1950 s along a multi-thread sector of the river to ensure its navigability by bent navigation structures. Other human activities were carried out from the 1960 s to the 1970 s for the exploitation of sediment and water resources, inducing a dramatic reduction in sediment availability along the Po River. Our results show an evolution from multi-thread configurations in the 1950 s to single-thread configurations at the beginning of the 21th century, accompanied by remarkable channel narrowing (-50 %). This evolution has been interpreted as follows: Riverbed lowering occurred exclusively in the main channel during the 1970 s, and the training works enhanced the disconnection and deactivation of the secondary channels that were located behind navigation structures. This localised incision of the active channel (-4 m) was determined by the sediment starvation. In the absence of navigation structures, it is likely that the channel adjustments would have been less profound. The current single thread sinuous pattern is the result of these two anthropic pressures, with the training works defined as an anthropic predisposing condition and the sediment starvation recognised as the triggering factor generating morphological modifications. The channel rearrangement that resulted from these processes can accordingly be defined as unplanned, that is, not designed but caused by diachronous impacts acting on the same river sector for different purposes. The lesson learned from the Po River suggests that anthropogenic, unplanned channel configurations can represent a common type of riverscape in densely inhabited areas significantly affecting recovery potential and future geomorphological trajectories.

Flow over a circular cylinder with a flexible splitter plate

In the present work, we study the flow field around, and forces acting on, a circular cylinder with an attached flexible splitter plate/flap. Two cases of flap length ( $L/D$ ), namely, $L/D = 5$ and $L/D = 2$ have been investigated focusing on the effect of variations in flap flexural rigidity, $EI$ . We find that for a range of $EI$ and Reynolds numbers $Re = UD/\nu$ , a non-dimensional bending stiffness $K^{\ast }=EI/((1/2)\rho U^2 L^3)$ collapses flap motion and forces on the system well, as long as $Re>5000$ . In the $L/D = 5$ flap case, two periodic flap deformation regimes in the form of travelling waves are identified (modes I and II), with mode I occurring at $K^{\ast } \approx 1.5\times 10^{-3}$ and mode II at lower $K^{\ast }$ values ( $K^{\ast }<3\times 10^{-5}$ ). In the $L/D = 2$ flap case, we find a richer set of flapping modes (modes A, B, C and D) that are differentiated by their flapping characteristics (symmetric/asymmetric and amplitude). Force measurements show that the largest drag reduction occurs in mode I ( $L/D = 5$ ) and mode C ( $L/D = 2$ ), which also correspond to the lowest lift and wake fluctuations, with the mode C wake fluctuations being lower than even the rigid splitter plate case. In contrast, the highest fluctuating lift, in both $L/D$ cases, occurs at higher $K^{\ast }$ , when the wake frequency is close to the first structural bending mode frequency of the flap. The observed rich range of flap/splitter plate dynamics could be useful for applications such as drag reduction, vibration suppression, reduction of wake fluctuations and energy harvesting.

Effect of interfacial coatings on mechanical properties of 2.5D Nextel™ 720 fiber toughened zirconia-mullite matrix composites

In this study, 2.5D bent shallow cross-linked structure Nextel™ 720 (N720) fiber-reinforced yttria-stabilized zirconia-mullite composites with pyrolytic carbon (PyC) and fugitive pyrolytic carbon (FC) interfacial coatings were prepared by using a precursor infiltration and pyrolysis approach (called as N720f/PyC/YSZ-Mu and N720f/FC/YSZ-Mu, respectively). The effects of PyC and FC coatings on the failure mechanisms and mechanical properties of the composites were investigated. The N720f/PyC/YSZ-Mu composite shows ductile fracture behavior while the N720f/FC/YSZ-Mu composite shows brittle fracture behavior. The fracture toughness and flexural strength of the N720f/PyC/YSZ-Mu composite reach ∼7.00 MPa·m1/2 and ∼ 120.79 MPa, respectively. In contrast, the corresponding properties of the N720f/FC/YSZ-Mu composite are ∼3.66 MPa·m1/2 and ∼ 59.02 MPa, respectively. Microstructure analysis indicates that the weak PyC interfacial layer contributes to toughening by promoting fiber pull-out and debonding, thus enhancing the mechanical properties of the N720f/PyC/YSZ-Mu composite. The retrogression of the mechanical properties of the N720f/FC/YSZ-Mu composite originates from the damage to N720 fibers during the preparation procedure. This paper provides a new idea for the development of high-performance oxide CMCs with a 2.5D structure.

Atomistic structure of the SARS-CoV-2 pseudoknot in solution from SAXS-driven molecular dynamics.

SARS-CoV-2 depends on -1 programmed ribosomal frameshifting (-1 PRF) to express proteins essential for its replication. The RNA pseudoknot stimulating -1 PRF is thus an attractive drug target. However, the structural models of this pseudoknot obtained from cryo-EM and crystallography differ in some important features, leaving the pseudoknot structure unclear. We measured the solution structure of the pseudoknot using small-angle X-ray scattering (SAXS). The measured profile did not agree with profiles computed from the previously solved structures. Beginning with each of these solved structures, we used the SAXS data to direct all atom molecular dynamics(MD) simulations to improve the agreement in profiles. In all cases, this refinement resulted in a bent conformation that more closely resembled the cryo-EM structures than the crystal structure. Applying the same approach to a point mutant abolishing -1 PRF revealed a notably more bent structure with reoriented helices. This work clarifies the dynamic structures of the SARS-CoV-2 pseudoknot in solution.

Driving Signal and Geometry Analysis of a Magnetoelastic Bending Mode Pressductor Type Sensor.

The paper deals with a brief overview of magnetoelastic sensors and magnetoelastic sensors used in general for sensing bending forces, either directly or sensing bent structures, and defines the current state of the art. Bulk magnetoelastic force sensors are usually manufactured from transformer sheets or amorphous alloys. In praxis, usually, a compressive force is sensed by bulk magnetoelastic sensors; however, in this paper, the sensor is used for the measurement of bending forces, one reason being that the effect of such forces is easily experimentally tested, whereas compressive forces acting on a single sheet make buckling prevention a challenge. The measurement of the material characteristics that served as inputs into a FEM simulation model of the sensor is presented and described. The used material was considered to be mechanically and magnetically isotropic and magnetically nonlinear, even though the real sheet showed anisotropic behavior to some degree. A sinusoidal magnetizing current waveform was used in the experimental part of this paper, which was created by a current source. The effects of various frequencies, amplitudes, and sensor geometries were tested. The experimental part of this paper studies the sensors' RMS voltage changes to different loadings that bend the sheet out of its plane. The output voltage was the induced voltage in the secondary coil and was further analyzed to compute the linearity and sensitivity of the sensor at the specific current characteristic. It was found that for the given material, the most favorable operating conditions are obtained with higher frequency signals and higher excitation current amplitudes. The linearity of the sensor can be improved by placing the holes of the windings at different angles than 90° and by placing them further apart along the sheet's length. The current source was created by a simple op-amp voltage-to-current source controlled by a signal generator, which created a stable waveform. It was found that transformer sheet bending sensors with the dimensions described in this paper are suitable for the measurement of small forces in the range of up to 2 N for the shorter sensors and approximately 0.2 N for the longer sensors.

On the Question of the Sign of Size Effects in the Elastic Behavior of Foams

Due to their good ratio of stiffness and strength to weight, foam materials find use in lightweight engineering. Though, in many applications like structural bending or tension, the scale separation between macroscopic structure and the foam’s mesostructure like cells size, is relatively weak and the mechanical properties of the foam appear to be size dependent. Positive as well as negative size effects have been observed for certain basic tests of foams, i.e., the material appears either to be more compliant or stiffer than would be expected from larger specimens. Performing tests with sufficiently small specimens is challenging as any disturbances from damage of cell walls during sample preparation or from loading devices must be avoided. Correspondingly, the number of respective data in literature is relatively low and the results are partly contradictory.In order to avoid the problems from sample preparation or bearings, the present study employs virtual tests with CT data of real medium-density ceramic foams. A number of samples of different size is “cut” from the resulting voxel data. Subsequently, the apparent elastic properties of each virtual sample are “measured” directly by a free vibrational analysis using finite cell method, thereby avoiding any disturbances from load application or bearings. The results exhibit a large scatter of the apparent moduli per sample size, but with a clear negative size effect in all investigated basic modes of deformation (bending, torsion, uniaxial). Finally, the results are compared qualitatively and quantitatively to available experimental data from literature, yielding common trends as well as open questions.

Aerodynamic sound production from flying beetles

Extensions of previous research on the aerodynamic sound production by flying beetles are presented. The topic is of interest in terms of both fundamental acoustics and the applications such as classification and tracking of invasive insect species. High speed video with synchronous acoustics recordings of the Coconut Rhinoceros Beetle (Oryctes rhinoceros) and the Oriental Flower Beetle (Protaetia orientalis) provide experimental data for the analytical and numerical models. Three dimensional, unsteady flow simulations were conducted using compressible flow software (CAESIM, Adaptive Research, Inc.) with a TVD methodology. Flapping wing motion requires mesh deformation with a rotation with a prescribed bending and also coupled rotation and translation of the wing’s hinge position. Contributions of wing beat frequency and vorticity to sound generation are examined with respect assumptions of the spatial dimensions (two or three dimensional), bending and fluid structure interactions. Underlying sound generation mechanisms at the wing tips are examined in higher fidelity. Both hovering and forward flight are investigated and compared in terms of the different flapping motion of the two species. In addition, relationships of the tones to the temporal lift and drag lift coefficients are highlighted.

Random packing dynamics of [Formula: see text]-triplets.

In this paper, we used a combination of DEM and the multi-sphere method to investigate the random packing dynamics of [Formula: see text]-triplets. These triplets consist of three overlapping primary spheres, forming a bent structure with a bond angle of [Formula: see text] and belonging to the [Formula: see text] symmetry group. The motivation for choosing such a structural arrangement is twofold: first, to understand how bent-shaped structures influence packing dynamics, and secondly, to investigate how mesoscopic or macroscopic particles possessing symmetry similar to that found in more elementary particles impact packing observables. To ensure non-overlapping particles at the beginning of the simulations, the confinement box was divided into basic cells. Each triplet was then inserted into a basic cell with a random orientation. After that, the system is allowed to settle under gravity toward the bottom of the box. An implicit leapfrog algorithm with quaternion acceleration was used to numerically integrate the rotational motion equations. Through a molecular approach, we consider the impact of long-range cohesive forces by employing a Lennard-Jones (LJ)-type potential. Packing processes are studied assuming different long-range interaction strengths. Different quantities are studied including packing density and orientation pair correlation function. In addition, the force probability distributions in the random packing structures have been analyzed.

Construction Material Selection Criteria for Timber Gridshell Application: A Literature Review

Timber gridshells have the potential to be a sustainable and cost-effective solution for long-span applications and free-form architecture. Despite this, their overall use has been limited, and there is a lack of research focusing on their construction materials. This literature review aims to investigate timber gridshells and their construction materials to identify the criteria used in selecting suitable materials for gridshell applications. A review of peerreviewed scientific articles, books, and theses was conducted to gather information on timber gridshells, construction materials used in gridshells, timber used in active bending structures, and building standards. The research findings identified six main factors that are important when selecting a suitable material for timber gridshell application: structural strength and strength grading, bending strength and behaviour, bending strength/bending elasticity ratio, durability, commercial availability, and cost. These findings are also discussed to identify the characteristics that make a material suitable for timber gridshell applications, depending on the gridshell’s context, whether in a tropical or international context. This review serves as a necessary reference for architects and engineers when selecting materials for their timber gridshell projects, providing insight into the selection criteria for construction materials and sharing information on the material properties of suitable timber gridshell materials.

Dynamic analysis of adhesive layer on active vibration control

This paper investigates the influence of the adhesive layer between the piezoelectric actuator and the base structure on the structural bending response in active vibration control. The adhesive layer plays a crucial role in transmitting longitudinal vibrations between layers. However, its influence on structural bending response remains unclear. Two dynamic coupling models were developed for a partially covered beam using Hamilton’s principle, with different considerations for shear deformation in the adhesive layer. Validation through finite element analysis shows the dynamic model accounting for shear deformation has wider applicability across adhesive types. Overlooking the adhesive layer leads to overestimating actuator performance. Vibration control sensitivity to adhesive Young’s modulus underscores its significance. Optimizing actuation efficiency involves adjusting adhesive layer thickness based on its modulus. The contribution of this study is to provide guidance for piezoelectric actuators installation and adhesive selection for effective active control system design.

Dynamic response and damage characteristics of special blast-resistant door structure subjected to underwater explosion

The blast resistance and protection of underwater special blast-resistant door structures were essential research elements for the safety of underwater facilities. This paper aimed to research the dynamic response and damage mode of the plate blast-resistant door structure under the impact load of an underwater explosion. First, a three-dimensional free-field shock wave numerical model was established through LS-DYNA based on the arbitrary lagrangian–eulerian (ALE) algorithm, and the obtained shock wave loads were compared with empirical values to verify the validity and accuracy of the finite element model. Then, to further explore the damage characteristics of the underwater explosion on the plate blast-resistant door structure, a three-dimensional numerical model of the plate blast-resistant door structure under an underwater explosion load was established. The dynamic response and damage of the blast-resistant door structure under different explosive equivalents, propagation medium, explosion distance, hydrostatic pressure and geometric dimensions of structural elements were also analyzed. The results revealed that the damage mode of the blast-resistant door structure was related to its dynamic characteristics and depended on the explosive equivalents, propagation medium, explosive distance, hydrostatic pressure and member size. As the frame beams on both sides were the weak part of the blast resistance, the blast-resistant door structure might cause bending deformation and warpage on both sides of the frame beam and overall structure bending. The research results can provide the characteristics of the underwater explosion load and the mechanism and law of fluid–solid coupling damage of the load on the special blast-resistant door structure, providing a reference for the damage power assessment and blast-resistant door structure design.

Dithienoazepine‐Based Near‐Infrared Dyes: Janus‐Faced Effects of a Thiophene‐Fused Structure on Antiaromatic Azepines

AbstractWe here disclose that the incorporation of thiophene rings into a seven‐membered 8π azepine in a fused fashion produces a useful antiaromatic core for near‐infrared (NIR) dyes. In contrast to dibenzazepine derivatives with bent structures, dithieno‐fused derivatives with electron‐accepting groups adopt flat conformations in the ground state. The dithieno‐fused derivatives exhibited broad absorption spectra that cover the visible region as well as sharp emission bands in the NIR region, which are considerably red‐shifted relative to those of the dibenzo‐fused congeners. Theoretical study revealed two contradictory effects of the less‐aromatic thiophene‐fused structure, i.e., the enhancement of the antiaromaticity of the adjacent azepine ring and the relief of the antiaromaticity through the contribution of a quinoidal resonance form. The combination of the dithienoazepine core with cationic electron‐accepting groups produced a NIR fluorescent dye with an emission at 878 nm in solution.

Dithienoazepine-Based Near-Infrared Dyes: Janus-Faced Effects of a Thiophene-Fused Structure on Antiaromatic Azepines.

We here disclose that the incorporation of thiophene rings into a seven-membered 8π azepine in a fused fashion produces a useful antiaromatic core for near-infrared (NIR) dyes. In contrast to dibenzazepine derivatives with bent structures, dithieno-fused derivatives with electron-accepting groups adopt flat conformations in the ground state. The dithieno-fused derivatives exhibited broad absorption spectra that cover the visible region as well as sharp emission bands in the NIR region, which are considerably red-shifted relative to those of the dibenzo-fused congeners. Theoretical study revealed two contradictory effects of the less-aromatic thiophene-fused structure, i.e., the enhancement of the antiaromaticity of the adjacent azepine ring and the relief of the antiaromaticity through the contribution of a quinoidal resonance form. The combination of the dithienoazepine core with cationic electron-accepting groups produced a NIR fluorescent dye with an emission at 878 nm in solution.

Numerical modelling of DMLS Ti6Al4V(ELI) polygon structures

Numerical modelling is particularly advantageous for analysing structures with complex behaviour. It is used to predict the mechanical properties of structures. Analytical modelling, on the contrary, has limited capacity for predicting the behaviour, particularly of structures, because it is based on mathematical equations that do not always exactly represent the geometry of the model. In such cases, numerical modelling is used for predicting structural bending, axial deformation, and buckling behaviour. This study documents numerical modelling of different types of polygon structures. To reduce computation costs, planar and extruded Ti6Al4V(ELI) hexagonal shell structures were used to predict stresses in the out-of-plane and in-plane directions. This was followed by numerical modelling of different types of planar polygon structures to predict their load-bearing capacity and stiffness. Thereafter, the hexagonal polygon was subjected to out-of-plane and in-plane uniaxial compression loads. This was done to compare the bending and buckling behaviour of finite element (FE) models to analytical models. The numerical and analytical results were then compared to determine how the ratio (t/L) of the wall thickness (t) and length of the polygon members (L) influenced the effective stiffness of the hexagonal polygon. The triangular polygon was seen to have the greatest load-bearing capacity and stiffness of all polygons that were modelled. The hexagonal model was observed to generate deformations due to compression, similar to those reported in literature. The critical buckling loads for the analytical honeycomb (HC) models were found to be below the yield stress for (1-, 1.125-, and 1.25-mm wall thicknesses) and above the yield stress for all FE HC models, respectively. The effective stiffness of the HC models were observed to increase with the increasing (t/L) ratio, for both the numerical and analytical models.

A Novel Broadband ± 45° Dual-Polarized Cross-Dipole Antenna with Multimode Resonance

A novel broadband ± 45 ° dual-polarized cross-dipole antenna is presented for application in 2G, 3G, 4G, and sub-6 GHz 5G base station. A bent structure with a coplanar transmission line is used in the antenna design, which achieves multimode resonance, broadening the impedance bandwidth tremendously. Especially, it can work at 3 λ / 2 and 2 λ resonant modes without the impact of reverse current. The antenna covers the frequency spectra from 1.7 GHz to 3.8 GHz with an enhanced impedance bandwidth of roughly 76.4% and VSWRs < 1.65 at two ports. A gain of 8.3 ± 1.9 dBi and port-to-port isolation > 22.5 dB are attained in the operating frequency range. Additionally, the presented antenna has a very simple configuration and is easy to construct. A mechanical prototype of the antenna has been manufactured and measured. The experimental findings and the computational results are in good agreement.

Surface evolution of AlGaN nanowire decorated by cesium atoms: A first principle study

Surface decoration with cesium on the photocathode is an effective method to reduce surface barriers and promote electron emission. In this study, we investigated the changes in surface properties of AlGaN nanowire coated with Cs atoms using first-principle calculations. The N bridge site is the most stable site for a single atom deposition. As more Cs atoms are deposited on the surface, the average adsorption energy increases along with the weakened ionization of Cs adatoms. The Bader charge of surface Al and Ga atoms undertake significant changes in comparison with tiny alteration of N atoms, especially for Al atom with a decrease of 0.41 |e|/atom. The variation in surface work function reaches a maximum of 2.3 ∼ 2.5 eV at Cs coverage of 0.5 ∼ 0.75 ML, which can be attributed to the synergistic effect of dipole length and charge redistribution. The donor states underneath CBM induced by the orbital overlap of Al-p, Ga-p and Cs-d electrons accompanied by the downward band bending in the band structures. This work provides theoretical insight into the surface evolution of Cs-decorated AlGaN nanowires and offers guidance for the development of state-of-the-art nanostructured vacuum devices.

Anion Photoelectron Spectroscopy and Theoretical Studies of Ge3n+1O (n = 1-3) Clusters with the C3v Symmetric Ge3 Structural Unit.

We investigate Ge3n+1O-/0 (n = 1-3) clusters using anion photoelectron spectroscopy and theoretical calculations. The results show that the lowest energy structure of Ge4O- is a bent Cs symmetric trigonal bipyramidal structure, while Ge4O has a C3v symmetric trigonal bipyramidal structure. Ge7O- has two coexisting low-lying isomers, the first one can be viewed as a Ge2O unit interacting with a Ge5 trigonal bipyramid, the second one can be regarded as an O atom interacting with a Ge7 pentagonal bipyramid; whereas Ge7O has a C3v symmetric structure with a Ge atom and an O atom capping a Ge6 trigonal antiprism from the bottom and top, respectively. The structures of Ge10O- and Ge10O can be obtained by adding an O atom to different binding sites of a C3v symmetric Ge10. Chemical bonding analyses of Ge3n+1O (n = 1-3) reveal that the O atom interacts with its neighboring three Ge atoms forming one 4c-2e σ bond and two 4c-2e π bonds in the top Ge3O trigonal pyramid, while the terminal Ge atom forms one 4c-2e σ bond in the bottom Ge4 trigonal pyramid. The large HOMO-LUMO gaps of Ge3n+1O (n = 1-3) indicate that they have good stabilities. Ab initio molecular dynamics simulations suggest that both Ge7O and Ge10O are dynamically stable in general at 300 and 500 K. The current work suggests that the C3v symmetric Ge3 units and the insertion growth pattern may be viable for constructing 1D germanium oxide nanostructures with the chemical formula of Ge3n+1O.