Nanotube Diameter Research Articles

Osteoblast Growth in Quaternized Silicon Carbon Nitride Coatings for Dental Implants.

The demand for dental implants has increased, establishing them as the standard of care for replacing missing teeth. Several factors contribute to the success or failure of an implant post-placement. Modifications to implant surfaces can enhance the biological interactions between bone cells and the implant, promoting better outcomes. Surface coatings have been developed to electrochemically alter implant surfaces, aiming to reduce healing time, enhance bone growth, and prevent bacterial adhesion. Quaternized silicon carbon nitride (QSiCN) is a novel material with unique electrochemical and biological properties. This study aimed to assess the influence of QSiCN, silicon carbide nitride (SiCN), and silicon carbide (SiC) coatings on the viability of osteoblast cells on nanostructured titanium surfaces. The experiment utilized thirty-two titanium sheets with anodized TiO2 nanotubes featuring nanotube diameters of 50 nm and 150 nm. These sheets were divided into eight groups (n = 4): QSiCN-coated 50 nm, QSiCN-coated 150 nm, SiCN-coated 50 nm, SiCN-coated 150 nm, SiC-coated 50 nm, SiC-coated 150 nm, non-coated 50 nm, and non-coated 150 nm. Preosteoblast MC3T3-E1 Subclone 4 cells (ATCC, USA) were used to evaluate osteoblast viability. After three days of cell growth, samples were assessed using scanning electron microscopy (SEM). The results indicated that QSiCN coatings significantly increased osteoblast proliferation (p < 0.005) compared to other groups. The enhanced cell adhesion observed with QSiCN coatings is likely due to the positive surface charge imparted by N+.

Synthesis and Characterization of TiO2 Nanotubes for High-Performance Gas Sensor Applications

In this study, we investigated the fabrication, properties, and sensing applications of TiO2 nanotubes. A pure titanium metal sheet was used to demonstrate how titanium dioxide nanotubes can be used for gas-sensing applications through the electrochemical anodization method. Subsequently, X-ray diffraction indicated the crystallization of the titanium dioxide layer. Scanning electron microscopy and transmission electron microscopy then revealed the average diameter of the TiO2 nanotubes to be approximately 100 nm, with tube lengths ranging between 3 and 9 µm and the thickness of the nanotube walls being about 25 nm. This type of TiO2 nanotube was found to be suitable for NO2 gas sensor applications. With an oxidation time of 15 min, its detection of NO2 gas showed a good result at 250 °C, especially when exposed to a NO2 gas flow of 100 ppm, where a maximum NO2 gas response of 96% was obtained. The NO2 sensors based on the TiO2 nanotube arrays all exhibited a high level of stability, good reproducibility, and high sensitivity.

Anodized SLM Ti6Al4V surfaces: influence of surface characteristics on NTs growth and resulted surfaces properties.

TiO2 nanotubes (NTs) obtained via electrochemical anodization (EA) on conventionally machined titanium surfaces are reported to be promising for achieving mucointegration in dental implant therapy. Dental abutments, manufactured by selective laser melting (SLM), combined with thermal post-treatment, present a promising alternative to conventionally machined titanium. Based on an original protocol, this study aims to investigate how the characteristic microstructure of the α + β phases in post-heated SLM Ti6Al4V can influence the growth of NTs and the resulting physical and chemical surface properties. Ti6Al4V-SLM discs were fabricated, heat post-treated and mechanically polished. The samples were then subjected to EA under different voltage conditions (10, 20 and 30 V). The specimens' surfaces were characterized at the same location, before NTs formation by electron backscatter diffraction (EBSD), and after by scanning electron microscopy (SEM). Then, roughness and wettability were studied to determine how EA affects surface properties compared to conventionally machined and polished titanium surfaces without NTs (reference). Surface reactivity was evaluated through chemical analysis and collagen binding capacities. The self-organized TiO2 layer was developed on the α phase only and the β phase was preferentially dissolved. The characteristic dimensions of the nanotubes (diameter, length and wall thickness), measured by SEM image analysis, increased proportionally with the rise in voltage but were not affected by the crystallographic orientation of the underlying α grain. Micro-roughness was the same for nanotubular and reference surfaces. Wettability was improved, as was surface reactivity towards collagen, which may contribute to improved bioactivity of titanium surfaces in dentistry.

First-principles study of aromatic amino acid encapsulation in single-walled BN and AlN nanotubes

Aromatic molecules exhibit strong non-covalent interactions with nanotubes, influencing their encapsulation properties. This study uses DFT calculations to explore the encapsulation of aromatic amino acids within zigzag (ZZ), chiral (R/S), and armchair (AC) single-walled aluminum nitride nanotubes (AlNNTs) and boron nitride nanotubes (BNNTs). The results reveal that zigzag AlNNTs exhibit the highest encapsulation affinity compared to other chiralities, while chiral BNNTs show enhanced encapsulation. Encapsulation energy decreases with increasing nanotube radius, indicating reduced affinity. Overall, the studied BNNTs demonstrate stronger encapsulation energy compared to AlNNTs. The bandgap energy of the encapsulated structures varies significantly with nanotube diameter and chirality. The physisorption process plays a major role in encapsulation, affecting the geometric and electronic properties of the nanotubes and enhancing the stability and efficacy of the encapsulated amino acids. These findings highlight the potential of these nanostructures for advanced applications, including targeted drug delivery and molecular sensing.

Selective laser melting of Ti6Al4V alloy: Effects of graphene-TiO2 nanotubes composites corrosion and biocompatibility

This study investigates the effects of graphene amount on TiO2 nanotubes (TNT) synthesized on Ti6Al4V alloy via selective laser melting (SLM) to optimize corrosion resistance and biocompatibility. XRD analysis indicated the presence of anatase and rutile phases in TNTs, and the peak shifts indicated that graphene was successfully incorporated into the TNT structure. SEM images revealed that increasing the amount of graphene resulted in smaller nanotube diameters, increased contact angles, and imparted hydrophobic properties. Corrosion tests including Tafel polarization and electrochemical impedance spectroscopy (EIS) showed that graphene, especially C4-TNTs, exhibited superior corrosion resistance with high Ecorr and Rt values. Biocompatibility tests with human dermal fibroblast cells (HDFa) demonstrated cell viability with the incorporation of graphene into TNTs. The findings suggest that the optimum amount of graphene can significantly improve the corrosion resistance and biocompatibility of TiO2 nanotubes on Ti6Al4V alloy, making them more suitable for biomedical implants.

Metallic nature of T-graphene sheet and nanotubes

The band structure, density of states (DOS), and Pauli magnetic susceptibility (PMS) of T-graphene nanotubes (TGNTs) with varying chiralities and diameters are investigated using the tight-binding Hamiltonian model and Green's function formalism. We analyze two edge types: zigzag (zTGNT) and armchair (aTGNT). Our findings reveal that both zTGNTs and aTGNTs exhibit metallic behavior regardless of diameter. Notably, aTGNTs feature Dirac points in their band structure, with their abundance increasing with nanotube diameter. As compared to graphene, when the diameter of the nanotube increases, aTGNTs reveal more Dirac points at the Fermi level. Additionally, increasing the diameter leads to the emergence of additional sub-bands in the band structure and van-Hove singularities in the DOS diagrams. Consequently, the PMS curves exhibit a crossover, dividing into distinct regimes at varying temperatures. The metallic properties of both TGNT types are apparent in the PMS curves, attributed to the proportional relationship between PMS and DOS. Furthermore, the DOS curves converge towards monolayer behavior as the TGNT diameter increases significantly.

Characteristics of wave propagation in pre-stressed viscoelastic Timoshenko nanobeams with surface stress and magnetic field influences

The current investigation explores the behavior of pre-stressed viscoelastic Timoshenko nanobeams under the influence of surface effects and a longitudinal magnetic field. Utilizing a modified version of non-local strain gradient theory through the Kelvin–Voigt viscoelastic model, a closed-form dispersion relation using a suitable analytical approach has been derived. To account for surface stresses, Gurtin–Murdouch surface elasticity theory has been employed. Additionally, the study delves into the impact of a longitudinal magnetic field on a single-walled carbon nanotube, considering Lorentz magnetic forces. The validity of the findings is established by deriving results in the absence of surface effects and magnetic fields, aligning well with existing literature. The investigation indicates that pre-stress has marginal effects on flexural and shear waves, while surface effects, magnetic fields, non-locality, characteristic length, and nanotube diameter significantly influence the phase velocity. Additionally, the threshold velocity and blocking diameter are discussed for the model.

Molecular Dynamics Simulation of Effect of Carbon Nanotube Diameter on Properties of Crosslinked Epichlorohydrin Rubbers.

Molecular dynamics simulation (MD) technology can be used to simulate and study the physicochemical properties of polymer materials on the basis of material data obtained in traditional experiments. In this study, we use MD to construct models of crosslinked carbon nanotubes/epichlorohydrin rubber composites with different carbon nanotube diameters and study the effect of CNT tube diameter on crosslinked ECO. The results show that with the increase in CNT tube diameter, the contact area between the CNTs and rubber matrix increases, the interaction force is enhanced, the free volume fraction of rubber matrix decreases by 21.36%, the glass transition temperature increases by 6.5%, the mean square displacement decreases, the radius of gyration decreases by 3.18 Å, and the radial distribution function of the C-atom group and the H-atom group in the system gradually decreases. The binding energy between the two is elevated, which in turn verifies the enhancement of the interaction force.

Simulation of Novel Nano Low-Dimensional FETs at the Scaling Limit.

The scaling of bulk Si-based transistors has reached its limits, while novel architectures such as FinFETs and GAAFETs face challenges in sub-10 nm nodes due to complex fabrication processes and severe drain-induced barrier lowering (DIBL) effects. An effective strategy to avoid short-channel effects (SCEs) is the integration of low-dimensional materials into novel device architectures, leveraging the coupling between multiple gates to achieve efficient electrostatic control of the channel. We employed TCAD simulations to model multi-gate FETs based on various dimensional systems and comprehensively investigated electric fields, potentials, current densities, and electron densities within the devices. Through continuous parameter scaling and extracting the sub-threshold swing (SS) and DIBL from the electrical outputs, we offered optimal MoS2 layer numbers and single-walled carbon nanotube (SWCNT) diameters, as well as designed structures for multi-gate FETs based on monolayer MoS2, identifying dual-gate transistors as suitable for high-speed switching applications. Comparing the switching performance of two device types at the same node revealed CNT's advantages as a channel material in mitigating SCEs at sub-3 nm nodes. We validated the performance enhancement of 2D materials in the novel device architecture and reduced the complexity of the related experimental processes. Consequently, our research provides crucial insights for designing next-generation high-performance transistors based on low-dimensional materials at the scaling limit.

The influence of the addition of titanium oxide nanotubes on the properties of 3D printed denture base materials.

In this study, the effects of adding titanium dioxide nanotubes (TiO2) to 3D-printed denture base resin on the mechanical and physical properties of denture bases were examined for the first time. The specimens were digitally created using 3D builder software from Microsoft Corporation through computer-aided design. In accordance with the test specifications for transverse strength, impact strength, hardness, surface roughness, and color stability, specimens were designed and printed with certain dimensions following relevant standards. TiO2 nanotubes (diameter: 15-30 nm and length: 2-3 μm) were added to the 3D-printed denture base resin (DentaBase, Asiga, Australia) at 1.0% and 1.5% by weight. Flexural strength, impact strength (Charpy impact), hardness, surface roughness, and color stability were evaluated, and the collected data were analyzed with ANOVA followed by Tukey's post hoc test (α = 0.05). Field emission scanning electron microscopy (FESEM) and energy dispersive x-ray spectroscopy (EDX) mapping were used to evaluate the dispersion of the nanotubes. Compared with those of the control group (0.0 wt.% TiO2 nanotubes), the average flexural, impact, and hardness values of the 1.0 and 1.5 wt.% TiO2 nanotube reinforcement groups increased significantly. Both nanocomposite groups showed significant color changes compared to that of the pure resin, and there was a considerable reduction in the surface roughness of the nanocomposites compared to that of the control group. Adding TiO2 nanotubes to 3D-printed denture base materials at 1.0 and 1.5 wt.% could enhance the mechanical and physical properties of the material, leading to better clinical performance. In terms of clinical applications, 3D-printed denture base material has been shown to be a viable substitute for traditional heat-cured materials. By combining this with nanotechnology, existing dentures could be significantly enhanced, promoting extended service life and patient satisfaction while addressing the shortcomings of the current standard materials.

Enhanced properties of TiO2 nanotubes through α-Fe2O3 surface decoration: Synthesis, characterization, and performance evaluation

Electrochemical anodization, under a constant voltage of 45 V and for 15, 30, and 45 min, was performed to fabricate highly ordered TiO2 nanotubes. Depending on the processing paramters, the diameter of the TiO2 nanotubes was found to be around 95 ± 6 nm, while the thickness of TNT layer exhibited a change with anodizing time, varying from 1 to 4 μm. Subsequent to the anodization α-Fe2O3/TiO2 heterogeneous structure was created by the spin coating of iron precursor based solutions on TiO2 nanotubes. X-ray diffraction (XRD) and scanning electron microscopy (SEM) analysis were utilized to ascertain the phase structure and morphology of TiO2 nanotubes. The change of optical band gap values depending on the processing parameters was calculated using UV–Vis spectrophotometer data. The photocatalytic performances of the samples, namely the degradation rates and kinetics, were evaluated by examining the photodegradation of methylene blue (MB). The (TC15) sample, obtained by anodizing for 15 min and decorated with α-Fe2O3, exhibited the highest photocatalytic activity, with a degradation efficiency of 70 % at the end of 7 h of light exposure. On the other hand, the inhibition percentages of bacterial growth were examined and it was seen that the TC30 sample with the highest value was 88.89 % for E.coli bacteria and 70.57 % for S.aureus. To assess the mechanism of antimicrobial activity, ROS (Reactive Oxygen Species) Analysis were perfomed on T30 and TC30 groups and the ROS amount of TC30 was higher than T30. According to the results of the L929 mouse fibroblast cytotoxicity experiment with indirect contact according to ISO 10993-5 standards, all samples showed a successful performance in terms of cell viability. The cell viability of TC15 was higher in comparison to the control group.

Force-field modeling of single-chirality-angle multi-walled WS2 nanotubes

The experimentally observed dependencies of the average interwall distances on the number of walls and diameters of multi-walled WS2 nanotubes were reproduced in molecular mechanics simulations based on a recently developed force field. A common chiral angle was used for all walls inside each nanotube to ensure its one-dimensional periodicity. The data obtained make it possible to determine the nature of changes in the diameters of single-wall components inside the nanotube and variations in the distances between the walls in its inner, middle and outer parts. The stability of multi-walled nanotubes with respect to WS2 nanolayers and free single-wall components was evaluated.

Theoretical Insights of Curvature Effects of FeN4-Doped Carbon Nanotubes on ORR Activity.

The advancement of metal-air batteries is critically contingent on the progression of efficient catalysts for the oxygen reduction reaction (ORR). The potential applications of a series of FeN4-doped carbon nanotubes (Fe-N4CNTs) of varying diameters as ORR catalysts were examined using density functional theory. We explored the stability and electronic properties of Fe-N4CNTs by analyzing the energy and examining the density of states. A marked dependence of the catalytic performance on the nanotube diameter was observed: as the transition from (5, 5) to (10, 10) Fe-N4CNTs occurred, the catalytic activity on the outer surface of the carbon tubes enhanced progressively, with the overpotential reducing from 0.94 to 0.86 V. Conversely, the catalytic activity on the inner surface of the carbon tubes decreased progressively with the overpotential also increasing from 0.62 to 1.04 V. In addition, we found that curvature significantly affected the electronic structure and charge transfer at the FeN4 site, regulating the adsorption and desorption of reactants, intermediates, and products during electrocatalysis and thus influencing the catalytic activity of the Fe-N4CNTs. This investigation offers valuable guidance for the design of Fe-based single-atom catalysts and the practical application of Fe-N-C materials.

Impact of Silicon Carbide Coating and Nanotube Diameter on the Antibacterial Properties of Nanostructured Titanium Surfaces.

This study aimed to comprehensively assess the influence of the nanotube diameter and the presence of a silicon carbide (SiC) coating on microbial proliferation on nanostructured titanium surfaces. An experiment used 72 anodized titanium sheets with varying nanotube diameters of 50 and 100 nm. These sheets were divided into four groups: non-coated 50 nm titanium nanotubes, SiC-coated 50 nm titanium nanotubes, non-coated 100 nm titanium nanotubes, and SiC-coated 100 nm titanium nanotubes, totaling 36 samples per group. P. gingivalis and T. denticola reference strains were used to evaluate microbial proliferation. Samples were assessed over 3 and 7 days using fluorescence microscopy with a live/dead viability kit and scanning electron microscopy (SEM). At the 3-day time point, fluorescence and SEM images revealed a lower density of microorganisms in the 50 nm samples than in the 100 nm samples. However, there was a consistently low density of T. denticola across all the groups. Fluorescence images indicated that most bacteria were viable at this time. By the 7th day, there was a decrease in the microorganism density, except for T. denticola in the non-coated samples. Additionally, more dead bacteria were detected at this later time point. These findings suggest that the titanium nanotube diameter and the presence of the SiC coating influenced bacterial proliferation. The results hinted at a potential antibacterial effect on the 50 nm diameter and the coated surfaces. These insights contribute valuable knowledge to dental implantology, paving the way for developing innovative strategies to enhance the antimicrobial properties of dental implant materials and mitigate peri-implant infections.

Simultaneous Effect of Diameter and Concentration of Multi-Walled Carbon Nanotubes on Mechanical and Electrical Properties of Cement Mortars: With and without Biosilica.

In this work, the effect of multi-walled carbon nanotubes (MWCNT1, MWCNT2, and MWCNT3) with different outer diameters and specific surface areas on the mechanical and electrical properties of cement mortar have been investigated. Various concentrations of MWCNTs were used (0.05, 0.10, and 0.15%), the effective dispersion of which was carried out by an Ultrasonic machine (for 40 min with 160 W power and a 24 kHz frequency) using a surfactant. Composites have been processed with a biosilica content of 10% by weight of cement and without it. Compressive strength tests were carried out on days 7 and 28 of curing. The 7-day compressive strength of samples prepared without biosilica increased compared to the result of the control sample (6.4% for MWCNT1, 7.4% for MWCNT2, and 10.8% for MWCNT3), as did those using biosilica (6.7% in the case of MWCNT1, 29.2% for MWCNT2, and 2.1% for MWCNT3). Compressive strength tests of 28-day specimens yielded the following results: 21.7% for MWCNT1, 3.8% for MWCNT2, and 4.2% for MWCNT3 in the absence of biosilica and 8.5%, 12.6%, and 6.3% with biosilica, respectively. The maximum increase in compressive strength was observed in the composites treated with a 0.1% MWCNT concentration, while in the case of 0.05 and 0.15% concentrations, the compressive strengths were relatively low. The MWCNT-reinforced cement matrix obtained electrical properties due to the high electrical conductivity of these particles. The effect of MWCNT concentrations of 0.05, 0.10, and 0.15 wt% on the electrical properties of cement mortar, especially the bulk electrical resistivity and piezoresistive characteristics of cement mortar, was studied in this work. At a concentration of 0.05%, the lowest value of resistivity was obtained, and then it started to increase. The obtained results show that all investigated specimens have piezoresistive properties and that the measurements led to a deviation in fractional change in resistivity.

Insight into antibacterial effect of titanium nanotubular surfaces with focus on Staphylococcus aureus and Pseudomonas aeruginosa

Materials used for orthopedic implants should not only have physical properties close to those of bones, durability and biocompatibility, but should also exhibit a sufficient degree of antibacterial functionality. Due to its excellent properties, titanium is still a widely used material for production of orthopedic implants, but the unmodified material exhibits poor antibacterial activity. In this work, the physicochemical characteristics, such as chemical composition, crystallinity, wettability, roughness, and release of Ti ions of the titanium surface modified with nanotubular layers were analyzed and its antibacterial activity against two biofilm-forming bacterial strains responsible for prosthetic joint infection (Staphylococcus aureus and Pseudomonas aeruginosa) was investigated. Electrochemical anodization (anodic oxidation) was used to prepare two types of nanotubular arrays with nanotubes differing in dimensions (with diameters of 73 and 118 nm and lengths of 572 and 343 nm, respectively). These two surface types showed similar chemistry, crystallinity, and surface energy. The surface with smaller nanotube diameter (TNT-73) but larger values of roughness parameters was more effective against S. aureus. For P. aeruginosa the sample with a larger nanotube diameter (TNT-118) had better antibacterial effect with proven cell lysis. Antibacterial properties of titanium nanotubular surfaces with potential in implantology, which in our previous work demonstrated a positive effect on the behavior of human gingival fibroblasts, were investigated in terms of surface parameters. The interplay between nanotube diameter and roughness appeared critical for the bacterial fate on nanotubular surfaces. The relationship of nanotube diameter, values of roughness parameters, and other surface properties to bacterial behavior is discussed in detail. The study is believed to shed more light on how nanotubular surface parameters and their interplay affect antibacterial activity.

Impact of diameter and temperature on domain suppression by hot electrons in zigzag carbon nanotubes under constant electric field

The impact of the diameter of zigzag carbon nanotubes (CNTs) and temperature on domain suppression by injection of hot electrons at a strong rate along the axis of the tubes are investigated. The semiclassical Boltzmann kinetic equation was utilized in the theoretical work to derive the current density when hot electrons are available. First, the study was carried on by changing the value of the zigzag carbon nanotube's diameter at a fixed temperature. Second, we vary the temperature while keeping the diameter constant. For the semiconducting zigzag CNTs, increasing both the diameter and temperature enhances the suppression of the electric field domain required for a higher potential of terahertz radiation generation. However, in the metallic zigzag CNTs, we observed an enhancement of domain suppression when the diameter and temperature were decreased. These observations suggest that larger-diameter semiconducting zigzag CNTs at higher temperatures and smaller-diameter metallic zigzag CNTs at lower temperatures are better candidates for the generation of terahertz radiation.

TiO2 nanoparticle seeds transformed into nanotubes for effective dye-sensitized solar cell application

Morphology plays a vital role in dye-sensitized solar cells (DSSCs) due to their high surface area, dye adsorption and electron transport. In this study, we have designed and fabricated titanate nanotube photoanodes by a simple one-step hydrothermal method. High-resolution transmission electron microscope (HRTEM) analysis revealed the transformation of nanoparticles to nanotube morphology. Brauner-Emmett-Teller (BET) method showed the enhanced surface area and pore diameter of nanotubes. TiO2 nanotube photoanode showed excellent energy conversion efficiency (2.38 %), short circuit current densities (Isc) (6.29 mA/cm2), and fill factors (FF) (0.63), respectively.

Enhanced green hydrogen production via CdS/Cu-doped TiO2 nanotubes: Advancements in photoanode performance

Cadmium Sulfide (CdS) deposited Copper (Cu) doped TiO2 nanotube hybrid photoanode (CdS/Cu-TNT) is developed via electrochemical anodization and subsequent electrochemical deposition for efficient green hydrogen production. Cu-doping of TiO2 Nanotube (TNT) is achieved in one-step anodization, which is more energy efficient than conventional arc melting. Results indicate that CdS/Cu-TNT photoanodes increased carrier density by 9 times and achieved a low bandgap of 2.46 eV which enhancing their suitability as photoanodes. Particle size distribution analysis has shown that Cu doping causes thicker nanotube walls with decreased surface area. CdS is coated over the Cu-doped TNT to enhance the photoelectrochemical properties further. The photocurrent of CdS-deposited TNT is 7.8 times higher than bare TNTs. Raman Spectral Mapping indicates the uniformity of CdS deposition and Cu doping. Photostability experiments reveal excellent performance and switching characteristics for Cu-doped, CdS-deposited, and CdS/Cu-TNT hybrid samples. The hybrid electrode with larger diameter nanotubes shows a 52.39 % increase in the Fill Factor of photocurrent response for CdS/Cu-TNT. Moreover, hydrogen production is significantly enhanced, with CdS/TNT demonstrating a 3.8-fold increase and CdS/Cu-TNT demonstrating a 4.1-fold increase. This research highlights the potential of Cu doping in TiO2 nanotubes for hydrogen generation, offering improvements over the limitations of TiO2 as a photoanode.

TiO2 nanotubes with customized diameters for local drug delivery systems

AbstractIn this study, we evaluated the drug release behavior of diameter customized TiO2 nanotube layers fabricated by anodization with various applied voltage sequences: conventional constant applied potentials of 20 V (45 nm) and 60 V (80 nm), a 20/60 V stepped potential (50 nm [two‐diameter]), and a 20–60 V swept potential (49 nm [full‐tapered]) (values in parentheses indicate the inner tube diameter at the top part of nanotube layers). The structures of the 50 nm (two‐diameter) and 49 nm (full‐tapered) samples had smaller inner diameters at the top part of nanotube layers than that of the 80 nm sample, while the outer diameters at the bottom part of nanotube layers were almost the same size as the 80 nm sample. The 80 nm sample, which had the largest nanotube diameter and length, exhibited the greatest burst release, followed by the 50 nm (two‐diameter), 49 nm (full‐tapered), and 45 nm samples. The initial burst released drug amounts and release rates from the 50 nm (two‐diameter) and 49 nm (full‐tapered) samples were significantly suppressed by the smaller tube top. On the other hand, the largest proportion of the slow released drug amount to the total released drug amount was observed for the 50 nm (two‐diameter) sample. Thus, 50 nm (two‐diameter) achieved suppressed initial burst release and large storage capacity. Therefore, this study has, for the first time, applied TiO2 nanotube layers with modulated diameters (two‐diameter and full‐tapered) to the realization of a localized drug delivery system (LDDS) with customized drug release properties.