Beyond the shell: exploring polymer–lipid interfaces in core–shell nanofibers to carry hyaluronic acid and β-caryophyllene

• Aline Tavares da Silva Barreto,
• Francisco Alexandrino-Júnior,
• Bráulio Soares Arcanjo,
• Paulo Henrique de Souza Picciani and
• Kattya Gyselle de Holanda e Silva

Beilstein J. Nanotechnol. 2025, 16, 2015–2033, doi:10.3762/bjnano.16.139

• , featuring an endothermic peak corresponding to the melting of crystallites, an exothermic peak related to the crystallization of polymer chains into spherulites, and a baseline shift indicative of the glass transition of the amorphous regions. Due to the high PLA content in the fibers, all three analyzed

• density of hydrophilic (carboxyl –COOH and hydroxyl –OH) and catalytic (carboxyl –COOH) end groups in the amorphous regions between crystalline domains. These terminal groups reduce chain packing in the amorphous regions between crystallites, making them less densely packed than amorphous polymers and

Enhancing the photoelectrochemical performance of BiOI-derived BiVO₄ films by controlled-intensity current electrodeposition

• Huu Phuc Dang,
• Khanh Quang Nguyen,
• Nguyen Thi Mai Tho and
• Tran Le

Beilstein J. Nanotechnol. 2025, 16, 1289–1301, doi:10.3762/bjnano.16.94

• . This distinction suggests that while the crystallite size governs the internal crystalline quality and carrier mobility, the particle size affects the surface area and interface kinetics. Ideally, a material such as BiVO4(326) with both large crystallites and small, porous particles offers superior PEC

Crystalline and amorphous structure selectivity of ignoble high-entropy alloy nanoparticles during laser ablation in organic liquids is set by pulse duration

• Robert Stuckert,
• Felix Pohl,
• Oleg Prymak,
• Ulrich Schürmann,
• Christoph Rehbock,
• Lorenz Kienle and
• Stephan Barcikowski

Beilstein J. Nanotechnol. 2025, 16, 1141–1159, doi:10.3762/bjnano.16.84

• elements in the target is fully homogeneous though it should be noted that the diameter of the used SEM-EDX probe beam is 1 µm. Thus, potential differences in the composition between the different crystallites with average diameters of 108 and 153 nm may not have been resolved. So, it is conceivable that

• small differences in the composition of the crystallites may have been responsible for the occurrence of two fcc phases. The determined values considering crystallite size and lattice constants by XRD agree with former studies on this element system in the bulk state [84]. In consecutive experiments, we

• )-ring, meaning that the energy input by heating results in the formation of crystallites which grow with increasing temperatures. At 500 °C the first weak reflection appears, with a d-value of 2.1 Å which belongs to the (111)-face of the fcc-structure (compare with Figure 1A and Figure 2A). These

Influence of ion beam current on the structural, optical, and mechanical properties of TiO₂ coatings: ion beam-assisted vs conventional electron beam evaporation

• Agata Obstarczyk and
• Urszula Wawrzaszek

Beilstein J. Nanotechnol. 2025, 16, 1097–1112, doi:10.3762/bjnano.16.81

• which the crystallites sizes were also determined. The crystallite size was calculated using MDI Jade 5.0 software employing the Scherrer equation [32]. Thin film coatings deposited by EBE method had crystallites with an average size of 43.5 nm calculated from the (004) plane. In turn, increasing the

• ], increasing the annealing temperature improved the quality of the crystallites, which reduced the localized states and traps in the thin films, leading to a decrease in the bandgap. However, as can be observed (Figure 5c), the values of optical bandgap energy for as-deposited and annealed coatings prepared by

• structure but significantly affected the size of the crystallites, with higher ion gun currents resulting in smaller crystallites in the range of 30.8 to 43.5 nm. Additionally, Raman spectroscopy confirmed that only the anatase phase was present after annealing at 800 °C. SEM images reveal that post-process

Heat-induced transformation of nickel-coated polycrystalline diamond film studied in situ by XPS and NEXAFS

• Olga V. Sedelnikova,
• Yuliya V. Fedoseeva,
• Dmitriy V. Gorodetskiy,
• Yuri N. Palyanov,
• Elena V. Shlyakhova,
• Eugene A. Maksimovskiy,
• Anna A. Makarova,
• Lyubov G. Bulusheva and
• Aleksandr V. Okotrub

Beilstein J. Nanotechnol. 2025, 16, 887–898, doi:10.3762/bjnano.16.67

• crystallites; however, the layer defectiveness increased in areas with fine-dispersed crystallites. According to NEXAFS and Raman spectroscopy data, the most ordered atomic structure of graphitic layers was obtained by annealing nickel-coated SCD. The angular dependence of NEXAFS C K-edge spectra of nickel

• transformation of bare and nickel-coated polycrystalline diamond films under high-vacuum annealing The PCD film was produced by plasma-enhanced chemical vapor deposition (PE CVD) using acetone (CH3)2CO, hydrogen, and air as the precursor gases for the plasma [37]. The film consists of crystallites with

• nonuniform geometry, dimensions, and orientation (Supporting Information File 1, Figure S1a–c). The large diamond micro-sized crystallites, measuring about 100 μm, have a complex cuboctahedron shape with facets that have straight and acute angles. Electron backscatter diffraction (EBSD) analysis detected

Synchrotron X-ray photoelectron spectroscopy study of sodium adsorption on vertically arranged MoS₂ layers coated with pyrolytic carbon

• Alexander V. Okotrub,
• Anastasiya D. Fedorenko,
• Anna A. Makarova,
• Veronica S. Sulyaeva,
• Yuliya V. Fedoseeva and
• Lyubov G. Bulusheva

Beilstein J. Nanotechnol. 2025, 16, 847–859, doi:10.3762/bjnano.16.64

• confirms the vertical orientation of the MoS2 layers relative to the substrate surface [37]. The weak defect-induced mode LA(M) at 227 cm−1 and the asymmetric shape of the E12g and A1g modes indicate the nanometer size of the MoS2 crystallites in the plane [38][39]. All the above modes are visible in the

Morphology and properties of pyrite nanoparticles obtained by pulsed laser ablation in liquid and thin films for photodetection

• Akshana Parameswaran Sreekala,
• Bindu Krishnan,
• Rene Fabian Cienfuegos Pelaes,
• David Avellaneda Avellaneda,
• Josué Amílcar Aguilar-Martínez and
• Sadasivan Shaji

Beilstein J. Nanotechnol. 2025, 16, 785–805, doi:10.3762/bjnano.16.60

• powders and thin films of iron sulfide from molecular precursors by spin coating technique [59], clusters of densely packed crystallites and spherical crystallites were observed. They concluded that morphology is influenced by temperature and precursor type. Furthermore, different morphologies such as

Nanostructured materials characterized by scanning photoelectron spectromicroscopy

• Matteo Amati,
• Alexey S. Shkvarin,
• Alexander I. Merentsov,
• Alexander N. Titov,
• María Taeño,
• David Maestre,
• Sarah R. McKibbin,
• Zygmunt Milosz,
• Ana Cremades,
• Rainer Timm and
• Luca Gregoratti

Beilstein J. Nanotechnol. 2025, 16, 700–710, doi:10.3762/bjnano.16.54

• societal challenges [1]. When composed of different elements, molecules, or compounds, these materials often show a regular and/or diffused heterogeneous structure based on elementary building blocks (e.g., crystallites or atomic/molecular groups) forming the entire solid or, in other cases, just their

• charge distribution, to list the most important features. If the building blocks are crystallites, any change in the structure or chemical composition may lead to the formation of incoherent or coherent interfaces among them which may influence the final properties of the material. Often the volumes of

Zeolite materials with Ni and Co: synthesis and catalytic potential in the selective hydrogenation of citral

• Inocente Rodríguez-Iznaga,
• Yailen Costa Marrero,
• Tania Farias Piñeira,
• Céline Fontaine,
• Lexane Paget,
• Beatriz Concepción Rosabal,
• Arbelio Penton Madrigal,
• Vitalii Petranovskii and
• Gwendoline Lafaye

Beilstein J. Nanotechnol. 2025, 16, 520–529, doi:10.3762/bjnano.16.40

• these zeolites shown in the XRD pattern (Figure 1). This indicates that zeolitic mineral from the San Andrés deposit is mainly composed of a mordenite and clinoptilolite–heulandite mixture. Furthermore, the SEM micrographs reveal free spaces between crystallites, contributing to the material’s porosity

• levels (Figure 3). The chloride originates from the NiCl2 and CoCl2 solutions used in the treatments, which remain as residues on the materials. The residual solution may be retained through surface adsorption within the porosity and mesoporosity formed between the zeolite crystallites, as shown in the

N₂⁺-implantation-induced tailoring of structural, morphological, optical, and electrical characteristics of sputtered molybdenum thin films

• Usha Rani,
• Kafi Devi,
• Divya Gupta and
• Sanjeev Aggarwal

Beilstein J. Nanotechnol. 2025, 16, 495–509, doi:10.3762/bjnano.16.38

• lower thickness, the films exhibit higher tensile stress due to grain boundary contacts and point defects generated during the first phase of film growth. The increased thickness of films led to larger crystallites and improved crystallinity, which reduced tensile stress by decreasing atomic-scale

• . The increase in crystallite size with greater film thickness directly signifies enhanced crystallinity, observable by the formation of larger crystallites in thicker films. Additionally, the texture coefficient rises, signifying that crystallites attain a more uniform orientation in the film. Surface

Tailoring of physical properties of RF-sputtered ZnTe films: role of substrate temperature

• Kafi Devi,
• Usha Rani,
• Arun Kumar,
• Divya Gupta and
• Sanjeev Aggarwal

Beilstein J. Nanotechnol. 2025, 16, 333–348, doi:10.3762/bjnano.16.25

• orientation in that particular (hkl) direction, that is, more crystallites grow in this particular direction, while TC values less than one indicate that the orientation is random. The TC value of the (111) planes is greater than one, which indicates that [111] is the preferred orientation for all ZnT/Qz film

Orientation-dependent photonic bandgaps in gold-dust weevil scales and their titania bioreplicates

• Norma Salvadores Farran,
• Limin Wang,
• Primoz Pirih and
• Bodo D. Wilts

Beilstein J. Nanotechnol. 2025, 16, 1–10, doi:10.3762/bjnano.16.1

• crystallites with different lattice orientations. The reciprocal space images and reflection spectra obtained from single domains indicated a partial photonic bandgap in the wavelength range from 450 to 650 nm. Light reflected from {111}-oriented domains is green-yellow. Light reflected from blue, {100

• or multiple crystallites with varying lattice orientations under a structured enveloping cortex. Each crystallite contributes to the overall optical properties of the scale (Figure 3). The crystallites can feature different orientations, which has strong consequences for interference and, thus, the

• investigated material, many factors (e.g., local periodicity imperfections, optical crosstalk between crystallites, and optical effects of the lamina, or, in the case of replicas, depth-dependent etching) may additionally scramble the measured spectra. Comparing the experiments and the model, we therefore

Investigation of Hf/Ti bilayers for the development of transition-edge sensor microcalorimeters

• Victoria Y. Safonova,
• Anna V. Gordeeva,
• Anton V. Blagodatkin,
• Dmitry A. Pimanov,
• Anton A. Yablokov and
• Andrey L. Pankratov

Beilstein J. Nanotechnol. 2024, 15, 1353–1361, doi:10.3762/bjnano.15.108

• . Titanium was deposited on hafnium at a growth rate of 0.5 Å/s. The roughness of hafnium films coated with titanium decreased compared to hafnium-only films. Because of the slow deposition rate of Ti, small crystallites with sizes below 10 nm are visible in Figure 2. The A1–A4 samples of square geometry

The role of a tantalum interlayer in enhancing the properties of Fe₃O₄ thin films

• Hai Dang Ngo,
• Vo Doan Thanh Truong,
• Van Qui Le,
• Hoai Phuong Pham and
• Thi Kim Hang Pham

Beilstein J. Nanotechnol. 2024, 15, 1253–1259, doi:10.3762/bjnano.15.101

• %, corresponding to the Fe3O4(311) and Fe3O4(004) peaks, respectively, than samples 1 and 2 with values of −0.19% and −0.01%, respectively. Sample 3 exhibits a decrease in d-spacing for both the (311) and (400) peaks, in comparison to sample 1 and sample 2. The presence of compressive stress in the crystallites of

Effect of repeating hydrothermal growth processes and rapid thermal annealing on CuO thin film properties

• Monika Ozga,
• Eunika Zielony,
• Aleksandra Wierzbicka,
• Anna Wolska,
• Marcin Klepka,
• Marek Godlewski,
• Bogdan J. Kowalski and
• Bartłomiej S. Witkowski

Beilstein J. Nanotechnol. 2024, 15, 743–754, doi:10.3762/bjnano.15.62

• nanocrystallites are not as clearly distinguishable. Under the influence of temperature, atoms can diffuse along the boundaries between particular crystallites, which leads to their coalescence. Moreover, annealing of polycrystalline films can lead to grain boundary migration to reduce the surface energy of the

Electron-induced deposition using Fe(CO)₄MA and Fe(CO)₅ – effect of MA ligand and process conditions

• Hannah Boeckers,
• Atul Chaudhary,
• Petra Martinović,
• Amy V. Walker,
• Lisa McElwee-White and
• Petra Swiderek

Beilstein J. Nanotechnol. 2024, 15, 500–516, doi:10.3762/bjnano.15.45

• ]. Autocatalytic growth (AG) of high-purity deposits leads to formation of individual crystallites as a consequence of precursor surface mobility at room temperature [21][24][25]. This mobility is suppressed when the surface is held at sufficiently low temperature. This was demonstrated by UHV experiments that

A combined gas-phase dissociative ionization, dissociative electron attachment and deposition study on the potential FEBID precursor [Au(CH₃)₂Cl]₂

• Elif Bilgilisoy,
• Ali Kamali,
• Thomas Xaver Gentner,
• Gerd Ballmann,
• Sjoerd Harder,
• Hans-Peter Steinrück,
• Hubertus Marbach and
• Oddur Ingólfsson

Beilstein J. Nanotechnol. 2023, 14, 1178–1199, doi:10.3762/bjnano.14.98

• amorphous matrixes of carbon with embedded metal crystallites and a gold content of 2–3 atom % [19], 10–40 atom % [20], and 8–20 atom % [21], respectively. This is most likely due to the fact that the CVD process is thermally driven, while in FEBID, the precursor fragmentation is primarily electron driven

Density functional theory study of Au-fcc/Ge and Au-hcp/Ge interfaces

• Olga Sikora,
• Małgorzata Sternik,
• Benedykt R. Jany,
• Franciszek Krok,
• Przemysław Piekarz and
• Andrzej M. Oleś

Beilstein J. Nanotechnol. 2023, 14, 1093–1105, doi:10.3762/bjnano.14.90

• , involving a hexagonal AuGe β phase present during the intermediate stages of growth. Interestingly, while the fcc crystallites were randomly oriented with respect to the Ge substrate, the hcp nanostructures were typically found with (001) planes at 60–65° to the (111) Ge planes [22]. In a recent experiment

Exploring internal structures and properties of terpolymer fibers via real-space characterizations

• Michael R. Roenbeck and
• Kenneth E. Strawhecker

Beilstein J. Nanotechnol. 2023, 14, 1004–1017, doi:10.3762/bjnano.14.83

• molecular chains rather than optimizing crystallites. This strategy aimed to explore new chemistries that could enhance multifunctional aspects of fibers without adversely affecting fiber mechanical properties. Indeed, in developing Technora®, Teijin Ltd. had four principal aims: to manufacture a (i) cost

• crystallites, as random sequences of molecules including the DPE monomer (which locally changes chain orientation) would prevent neighboring molecules from forming cohesive extended crystals. This would lead to a mixture of ordered and disordered subdomains with varying alignment, as schematized in Figure 9

• , we see sudden topographical jumps up to tens of nanometers. This indicates that, when the fiber is separated after FIB notching, the crack that forms the exposed surface follows these interfaces rather than fracturing crystallites within the fibrils. In contrast, the exposed plane within Technora® is

Isolation of cubic Si₃P₄ in the form of nanocrystals

• Polina K. Nikiforova,
• Sergei S. Bubenov,
• Vadim B. Platonov,
• Andrey S. Kumskov,
• Nikolay N. Kononov,
• Tatyana A. Kuznetsova and
• Sergey G. Dorofeev

Beilstein J. Nanotechnol. 2023, 14, 971–979, doi:10.3762/bjnano.14.80

• . This is consistent with the average size of crystallites of 4 nm determined from the XRD data using the Scherrer equation. The electron diffraction ring pattern (Figure 6b) corresponds to a cubic lattice with a parameter of 5.05 Å (apart from the (111), (220) and (311) reflections discussed earlier

Titania nanoparticles for photocatalytic degradation of ethanol under simulated solar light

• Evghenii Goncearenco,
• Iuliana P. Morjan,
• Claudiu Teodor Fleaca,
• Florian Dumitrache,
• Elena Dutu,
• Monica Scarisoreanu,
• Valentin Serban Teodorescu,
• Alexandra Sandulescu,
• Crina Anastasescu and
• Ioan Balint

Beilstein J. Nanotechnol. 2023, 14, 616–630, doi:10.3762/bjnano.14.51

• with high purity, which did not require thermal treatment after synthesis (ca. 1 atom % of impurities). These nanoparticles show an increased anatase phase content (77.33–87.42%) and crystallite sizes of 23–45 nm. The TEM images showed that in both series small crystallites form spheroidal

• (point defects), there are some deviations. The small oxygen deficiency observed even after calcination is related to remaining chlorine impurities and Ti3+ ions that resisted calcination. Phase composition and crystallites sizes of the TiO2 powders were investigated. The X-ray diffractograms of the

• , respectively, with increasing pressure in the reaction chamber. The TEM analysis reveals that the TiO2 crystallites tend to arrange in bigger spherical particles (Figure 2a,b). This tendency is more pronounced as the pressure in the reaction chamber increases. The average particles sizes for TO-250-a, TO-450-a

Combining physical vapor deposition structuration with dealloying for the creation of a highly efficient SERS platform

• Adrien Chauvin,
• Walter Puglisi,
• Damien Thiry,
• Cristina Satriano,
• Rony Snyders and
• Carla Bittencourt

Beilstein J. Nanotechnol. 2023, 14, 83–94, doi:10.3762/bjnano.14.10

• growth of Ag–Al crystallites in a truncated octahedron shape at low temperatures (below 170 °C) [32][33]. Due to the rather short distance between the substrate and the target (i.e., 10 cm), particles have greater mobility, resulting in the growth of crystalline structures [34]. This induces the faceting

Upper critical magnetic field in NbRe and NbReN micrometric strips

• Zahra Makhdoumi Kakhaki,
• Antonio Leo,
• Federico Chianese,
• Loredana Parlato,
• Giovanni Piero Pepe,
• Angela Nigro,
• Carla Cirillo and
• Carmine Attanasio

Beilstein J. Nanotechnol. 2023, 14, 45–51, doi:10.3762/bjnano.14.5

• more direct access to the order parameter in these systems. Regarding the aforementioned purpose, while in the case of NbRe it is now even more evident that films with larger crystallites are mandatory [7][8][12], detailed analyses of the NbReN crystal structure are still lacking and need to be

Two-step single-reactor synthesis of oleic acid- or undecylenic acid-stabilized magnetic nanoparticles by thermal decomposition

• Mykhailo Nahorniak,
• Pamela Pasetto,
• Jean-Marc Greneche,
• Volodymyr Samaryk,
• Sandy Auguste,
• Anthony Rousseau,
• Nataliya Nosova and
• Serhii Varvarenko

Beilstein J. Nanotechnol. 2023, 14, 11–22, doi:10.3762/bjnano.14.2

• were uniform and the single spots were not visible proved that the crystallites were very small. These results correspond well with data from X-ray diffraction (XRD), according to which the average size of the crystallites for all prepared nanoparticles was 4.5–9 nm. The average crystallite size did

• crystallites obtained by estimating the expansion of the X-ray diffraction line (DXRD calculated with Scherer, optionally Rietveld, refinement), which indicated a single magnetic domain characteristic of the TMO-I nanoparticle sample. When a stabilizer with a shorter carbon chain (i.e., UA) is used under the

• same synthesis conditions, particles of larger sizes (11–16 nm) are formed. These particles are characterized by a significantly higher polycrystalline index (IPCR = 1.9–2.9) and it seems that they are aggregates of smaller crystallites. This result also correlates with a higher polydispersity index

Electrical and optical enhancement of ITO/Mo bilayer thin films via laser annealing

• Abdelbaki Hacini,
• Ahmad Hadi Ali,
• Nurul Nadia Adnan and
• Nafarizal Nayan

Beilstein J. Nanotechnol. 2022, 13, 1589–1595, doi:10.3762/bjnano.13.133

• size obtained by XRD analysis. Figure 4 shows the correlation between the grain size evolution and crystallite size corresponding to the (400) orientation. This variation is due to the rearrangement of the crystallites during the laser annealing of the IM bilayer thin film structure. Moreover, both

• analyses show that the ITO/Mo has a polycrystalline structure. As well, it can be seen from the grain size analysis that the energy of 120 mJ gives the highest grain size and good crystallinity because most of the orientation of the crystallites appears in the XRD results. Figure 5 shows the optical