Multifrequency AFM integrating PeakForce tapping and higher eigenmodes for heterogeneous surface characterization

• Yanping Wei,
• Jiafeng Shen,
• Yirong Yao,
• Xuke Li,
• Ming Li and
• Peiling Ke

Beilstein J. Nanotechnol. 2025, 16, 2077–2085, doi:10.3762/bjnano.16.142

• interaction forces, as supported by studies on multimodal AFM [26]. The higher dynamic stiffness of the third eigenmode, compared to the second, makes it less susceptible to damping by long-range surface forces (e.g., van der Waals forces). This allows it to sense the sharper gradients of short-range

PEGylated lipids in lipid nanoparticle delivery dynamics and therapeutic innovation

• Peiyang Gao

Beilstein J. Nanotechnol. 2025, 16, 1914–1930, doi:10.3762/bjnano.16.133

• ) (PMOZ) and poly(2-ethyl-2-oxazoline) (PEOZ) [82][83]. Structurally, these polymers have short alkyl side chains that contribute to high hydrophilicity and flexibility. Unlike the entangled PEG chains due to interchain hydrogen bonding and van der Waals forces, poly(2-oxazoline) chains have shorter side

Exploring the potential of polymers: advancements in oral nanocarrier technology

• Rousilândia de Araujo Silva,
• Igor Eduardo Silva Arruda,
• Luise Lopes Chaves,
• Mônica Felts de La Roca Soares and
• Jose Lamartine Soares Sobrinho

Beilstein J. Nanotechnol. 2025, 16, 1751–1793, doi:10.3762/bjnano.16.122

Prospects of nanotechnology and natural products for cancer and immunotherapy

• Jan Filipe Andrade Santos,
• Marcela Bernardes Brasileiro,
• Pamela Danielle Cavalcante Barreto,
• Ligiane Aranha Rocha and
• José Adão Carvalho Nascimento Júnior

Beilstein J. Nanotechnol. 2025, 16, 1644–1667, doi:10.3762/bjnano.16.116

• ) complex that targets the PD-L1 gene, a cell-penetrating peptide, and a tumor cell membrane derived from HepG2 cells. Characterization of the nanoparticles showed that the nanocomplex was stabilized by hydrogen bonds, van der Waals forces, and hydrophobic forces. In addition, confocal microscopy, gene

The role of biochar in combating microplastic pollution: a bibliometric analysis in environmental contexts

• Tuan Minh Truong Dang,
• Thao Thu Thi Huynh,
• Guo-Ping Chang-Chien and
• Ha Manh Bui

Beilstein J. Nanotechnol. 2025, 16, 1401–1416, doi:10.3762/bjnano.16.102

• of both biochar and PE interact via van der Waals forces, whereas positively charged nylon particles exhibit higher removal efficiency due to electrostatic π–π interactions with biochar [66]. The efficiency of batch-based MP removal is significantly influenced by the physicochemical properties of

Electronic and optical properties of chloropicrin adsorbed ZnS nanotubes: first principle analysis

• Prakash Yadav,
• Boddepalli SanthiBhushan and
• Anurag Srivastava

Beilstein J. Nanotechnol. 2025, 16, 1184–1196, doi:10.3762/bjnano.16.87

• in altering the electronic and optical properties of ZnS NT. A higher charge transfer improves sensor sensitivity, allowing the detection of CP at lower concentrations, whereas the weak physisorption led by the van der Waals forces may help with the reusability of sensor devices. Table 2 highlights

• . This suggests that the interaction between CP molecules and ZnS NT in Orientation D is minimal, resulting in negligible modifications to the electronic structure. Such weak adsorption effects are consistent with configurations where molecular interactions are dominated by van der Waals forces rather

• ), indicating weaker interaction. Orientation C shows multiple peaks across the ultraviolet and visible ranges, suggesting complex adsorption behavior. Orientation D exhibits negligible shifts, dominated by van der Waals forces. These findings demonstrate the anisotropic optical behavior of ZnS NTs, with

Piezoelectricity of hexagonal boron nitrides improves bone tissue generation as tested on osteoblasts

• Sevin Adiguzel,
• Nilay Cicek,
• Zehra Cobandede,
• Feray B. Misirlioglu,
• Hulya Yilmaz and
• Mustafa Culha

Beilstein J. Nanotechnol. 2025, 16, 1068–1081, doi:10.3762/bjnano.16.78

• alternating boron and nitrogen atoms, with a bond length of ≈1.45 Å and an AA stacking arrangement held together by σ bonds. Between adjacent hBN layers, the B–N atoms are bound by weak van der Waals forces, contributing to a wide bandgap of 3.9–4.6 eV, influenced by significant electronegativity differences

Supramolecular hydration structure of graphene-based hydrogels: density functional theory, green chemistry and interface application

• Hon Nhien Le,
• Duy Khanh Nguyen,
• Minh Triet Dang,
• Huyen Trinh Nguyen,
• Thi Bang Tam Dao,
• Trung Do Nguyen,
• Chi Nhan Ha Thuc and
• Van Hieu Le

Beilstein J. Nanotechnol. 2025, 16, 806–822, doi:10.3762/bjnano.16.61

• plays an important role in the stability and functionality of nanoscale structures. Van der Waals forces are supramolecular intermolecular interactions that govern the agglomeration of nanomaterials. Carbon nanostructures with π-conjugated systems (fullerene, carbon nanotube, and graphene) have π–π

• ]. Therefore, supramolecular graphene-based hydrogels with hydration intercalation and hydration force are quite useful for preserving and generating graphene-based nanosheets for many applications. In this manuscript, we calculated van der Waals forces in bilayer graphene structures using density functional

• distances, van der Waals forces and bandgaps The van der Waals force between two graphene nanosheets arises from the π–π interaction between π orbitals of carbon atoms in one graphene sheet and π orbitals of carbon atoms in the other graphene sheet. The van der Waals force is responsible for AB graphene

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

• increased dipole moment. The interaction between nanoparticles and the plume depends on all attractive and repulsive forces, including the attractive van der Waals forces which cause growth and aggregation, and the electrostatic repulsive forces that are generated as a result of the overlap of electrical

Synthesis of a multicomponent cellulose-based adsorbent for tetracycline removal from aquaculture water

• Uyen Bao Tran,
• Ngoc Thanh Vo-Tran,
• Khai The Truong,
• Dat Anh Nguyen,
• Quang Nhat Tran,
• Huu-Quang Nguyen,
• Jaebeom Lee and
• Hai Son Truong-Lam

Beilstein J. Nanotechnol. 2025, 16, 728–739, doi:10.3762/bjnano.16.56

• , electrostatic forces, and van der Waals forces, adsorbed antibiotics may desorb and reenter aquatic environments [12]. Moreover, activated carbon exhibits low selectivity and adsorption capacity. Among novel adsorbents, metal-organic frameworks [13] and molecularly imprinted polymers (MIPs) [14] are

• involves van der Waals forces, which primarily represent electrostatic interactions. Notably, TC is an aromatic organic compound with an amino group that can accept protons (H+) from the environment, acquiring a positive charge. The CMC network within PGC includes oxygen-containing functional groups (‒OH

Water in nanoporous hexagonal boron nitride nanosheets: a first-principles study

• Juliana A. Gonçalves,
• Ronaldo J. C. Batista and
• Marcia C. Barbosa

Beilstein J. Nanotechnol. 2025, 16, 510–519, doi:10.3762/bjnano.16.39

• der Waals forces also play a substantial role in the interaction. Figure 6 illustrates the minimum distances between water atoms and pore edges as a function of adsorption energy, as also detailed in Table 2. For orientations 1–3, the sum of the O–H (oxygen of the water molecule and hydrogen of the N

• the high binding energy observed between water and porous h-BN, despite Mulliken analysis indicating no significant charge transfer. The calculated O–-H bond lengths suggest the presence of hydrogen bonding, and a comparison of binding energies obtained using PBE and BH functionals indicates that van

Impact of adsorbate–substrate interaction on nanostructured thin films growth during low-pressure condensation

• Alina V. Dvornichenko,
• Vasyl O. Kharchenko and
• Dmitrii O. Kharchenko

Beilstein J. Nanotechnol. 2025, 16, 473–483, doi:10.3762/bjnano.16.36

• , subsequent growth kinetics, and final structural properties of thin films. These interactions are influenced by factors such as surface energetics, lattice matching, van der Waals forces, and chemical bonding configurations [20][21]. Strong interactions can lead to ordered nucleation and the formation of

Development of a mucoadhesive drug delivery system and its interaction with gastric cells

• Ahmet Baki Sahin,
• Serdar Karakurt and
• Deniz Sezlev Bilecen

Beilstein J. Nanotechnol. 2025, 16, 371–384, doi:10.3762/bjnano.16.28

• ; after 1 h this value increased to (69 ± 1)%, which is not statistically significant. This suggests that the surface of the nanoparticle is saturated with mucin within the first 15 min because of the formation of weak interactions such as hydrogen bonds, van der Waals forces, and ionic interactions

Radiosensitizing properties of dual-functionalized carbon nanostructures loaded with temozolomide

• Radmila Milenkovska,
• Nikola Geskovski,
• Dushko Shalabalija,
• Ljubica Mihailova,
• Petre Makreski,
• Dushko Lukarski,
• Igor Stojkovski,
• Maja Simonoska Crcarevska and
• Kristina Mladenovska

Beilstein J. Nanotechnol. 2025, 16, 229–251, doi:10.3762/bjnano.16.18

• -FA-TMZ (Figure 4d), but are slightly shifted to 3346, 3389, 3423, 2921, and 2853 cm−1, serving as a spectroscopic evidence for the existence of non-covalent interactions (electrostatic, hydrogen bond, and/or van der Waals forces) between CNs and TMZ. From comparison of the ATR-FTIR spectrum of TMZ

Natural nanofibers embedded in the seed mucilage envelope: composite hydrogels with specific adhesive and frictional properties

• Agnieszka Kreitschitz and
• Stanislav N. Gorb

Beilstein J. Nanotechnol. 2024, 15, 1603–1618, doi:10.3762/bjnano.15.126

• features with synthetic hydrogels [2][9][10][11]. Hydrogels are 3D networks of polymers (i.e., polysaccharides in plant seeds) interacting via chemical bonds (ionic and covalent), physical interactions (hydrogen bonds), or van der Waals forces [3][11][12]. The ability to produce the mucilage envelope is a

A biomimetic approach towards a universal slippery liquid infused surface coating

• Ryan A. Faase,
• Madeleine H. Hummel,
• AnneMarie V. Hasbrook,
• Andrew P. Carpenter and
• Joe E. Baio

Beilstein J. Nanotechnol. 2024, 15, 1376–1389, doi:10.3762/bjnano.15.111

• through van der Waals forces, and capillary forces if there is a rough surface, forces which give way to conditions that are energetically favorable to the retention of the infused liquid as opposed to a foreign one. The preparation of SLIPS substrates include plasma treatments [4][12], acid/base soaks [1

Beyond biomimicry – next generation applications of bioinspired adhesives from microfluidics to composites

• Dan Sameoto

Beilstein J. Nanotechnol. 2024, 15, 965–976, doi:10.3762/bjnano.15.79

• lithography; Perspective As of the time of this writing, it has been 24 years since the seminal work by Kellar Autumn and his colleagues demonstrated how a single gecko foot hair could generate adhesion [1]. Autumn’s discovery that van der Waals forces were the primary mechanism behind the extraordinary

Investigating structural and electronic properties of neutral zinc clusters: a G₀W₀ and G₀W₀Г₀⁽¹⁾ benchmark

• Sunila Bakhsh,
• Muhammad Khalid,
• Sameen Aslam,
• Muhammad Sohail,
• Muhammad Aamir Iqbal,
• Mujtaba Ikram and
• Kareem Morsy

Beilstein J. Nanotechnol. 2024, 15, 310–316, doi:10.3762/bjnano.15.28

• trend, which follows the behavior of metallic bandgaps. One exception is the zinc dimer, for which our bandgap from calculations is relatively high, which may be attributed to the van der Waals forces. The HOMO–LUMO gap trend shows that, at larger sizes, the behavior of the cluster becomes close to

Suspension feeding in Copepoda (Crustacea) – a numerical model of setae acting in concert

• Alexander E. Filippov,
• Wencke Krings and
• Stanislav N. Gorb

Beilstein J. Nanotechnol. 2023, 14, 603–615, doi:10.3762/bjnano.14.50

• microscope [19][20][21][22][23][24][25][26][27][28]. In this context, setae morphology and mesh size of the filtering structure and the surface chemistry and forces (e.g., van der Waals forces) of feeding structures and particles are of high importance, especially when the particles are of smaller diameter

Facile preparation of Au- and BODIPY-grafted lipid nanoparticles for synergized photothermal therapy

• Yuran Wang,
• Xudong Li,
• Haijun Chen and
• Yu Gao

Beilstein J. Nanotechnol. 2022, 13, 1432–1444, doi:10.3762/bjnano.13.118

• delivery systems through van der Waals forces, hydrogen bonds, π–π stacking, or electrostatic or hydrophobic interactions [24]. Several BODIPYs have been reported to be loaded into liposomes for cancer therapy [25]. Therefore, we speculated that BODIPY can be associated with our previously reported

Straight roads into nowhere – obvious and not-so-obvious biological models for ferrophobic surfaces

• Wilfried Konrad,
• Christoph Neinhuis and
• Anita Roth-Nebelsick

Beilstein J. Nanotechnol. 2022, 13, 1345–1360, doi:10.3762/bjnano.13.111

• basic principles [40]: (i) transpiration, occurring in the leaves, providing the driving force for the water flow to overcome gravity and (ii) the cohesion of water, provided by van der Waals forces between the water molecules. The conduits consist of the cell walls of the dead xylem cells. The water

• molecules flowing inside them are connected to each other and to the conduit walls by cohesion generated by van der Waals forces. The conduits are interconnected by pores, termed “pits”, which allow water to enter and leave the conduits on the way upwards (see Figure 4). In this way, a three-dimensional

• weak van der Waals forces, whose range is at most 100 nm [41]. It is, therefore, prone to become unstable upon perturbations, particularly upon the entry of small air bubbles (by, for instance, damage such as broken twigs). If large enough, these perturbations initiate a process termed “air seeding

Recent trends in Bi-based nanomaterials: challenges, fabrication, enhancement techniques, and environmental applications

• Vishal Dutta,
• Ankush Chauhan,
• Ritesh Verma,
• C. Gopalkrishnan and
• Van-Huy Nguyen

Beilstein J. Nanotechnol. 2022, 13, 1316–1336, doi:10.3762/bjnano.13.109

• are just van der Waals forces, which are weak [46]. Metal oxides such as TiO2 only have the O 2p orbital in their VB. In contrast , Bi-based oxide materials have an electronic structure in which O 2p and Bi 6s orbitals are paired in the VB. The bandgap of the semiconductor may be reduced to 3.0 eV

Laser-processed antiadhesive bionic combs for handling nanofibers inspired by nanostructures on the legs of cribellate spiders

• Sebastian Lifka,
• Kristóf Harsányi,
• Erich Baumgartner,
• Lukas Pichler,
• Dariya Baiko,
• Karsten Wasmuth,
• Johannes Heitz,
• Marco Meyer,
• Anna-Christin Joel,
• Jörn Bonse and
• Werner Baumgartner

Beilstein J. Nanotechnol. 2022, 13, 1268–1283, doi:10.3762/bjnano.13.105

• product in the form of a random network of fibers, referred to as nonwoven fabric, the stickiness of the freshly produced and thus fragile nanofiber nonwoven remains a problem. This is mainly because nanofibers strongly adhere to any surface because of van der Waals forces. In nature, there are animals

• because nanofibers strongly adhere to any surface due to van der Waals forces [9]. For a cylindrical fiber with radius R interacting with the plane surface of a semi-infinite body, the energy per unit length due to van der Waals interaction is given as [9]: with the Hamaker constant AH, which is according

• “construction elements” surrounded by a wool of nanofibers. This wool is used to capture prey, deploying van der Waals forces and additionally embedding the fibers into the viscous waxy layer of the insects’ cuticle [12][13]. One thread typically consists of 5000 to 30000 single fibers with a thickness of 10–30

Studies of probe tip materials by atomic force microscopy: a review

• Ke Xu and
• Yuzhe Liu

Beilstein J. Nanotechnol. 2022, 13, 1256–1267, doi:10.3762/bjnano.13.104

• individual SWNT tip can be imaged stably with high-resolution images. Therefore, this tip type can have deeper applications in the nano field. However, due to large van der Waals forces, multiple carbon nanotubes tend to attach to AFM probes. Based on the above approach, a simple method was proposed to

Design of surface nanostructures for chirality sensing based on quartz crystal microbalance

• Yinglin Ma,
• Xiangyun Xiao and
• Qingmin Ji

Beilstein J. Nanotechnol. 2022, 13, 1201–1219, doi:10.3762/bjnano.13.100

• based on noncovalent interactions, including hydrogen bonding, metal coordination, van der Waals forces, π–π interaction, and electrostatic interaction. Moreover, the structural “fitting” effect may also have distinct adsorption behaviors for enantiomers. Therefore, the design of effective chiral