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Search for "mechanics" in Full Text gives 161 result(s) in Beilstein Journal of Nanotechnology.

Determination of the radii of coated and uncoated silicon AFM sharp tips using a height calibration standard grating and a nonlinear regression function

  • Perawat Boonpuek and
  • Jonathan R. Felts

Beilstein J. Nanotechnol. 2023, 14, 1200–1207, doi:10.3762/bjnano.14.99

Graphical Abstract
  • force curves with contact mechanics models and extracting the adhesion and friction forces [5][6]. If we do not know the exact value of the tip radius, the sample image with the observation of scanning frequency and the calculation results are not accurate. This indicates that the measurement results
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Published 15 Dec 2023

Spatial mapping of photovoltage and light-induced displacement of on-chip coupled piezo/photodiodes by Kelvin probe force microscopy under modulated illumination

  • Zeinab Eftekhari,
  • Nasim Rezaei,
  • Hidde Stokkel,
  • Jian-Yao Zheng,
  • Andrea Cerreta,
  • Ilka Hermes,
  • Minh Nguyen,
  • Guus Rijnders and
  • Rebecca Saive

Beilstein J. Nanotechnol. 2023, 14, 1059–1067, doi:10.3762/bjnano.14.87

Graphical Abstract
  • devices. Solid mechanics and electrostatics modules were coupled to facilitate the piezoelectricity calculations. As shown in Figure 2, the symmetry condition is used to reduce the computation cost of the simulations. Analogous to our AFM and KPFM experiments, the sample edges are fixed. Additionally, the
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Published 06 Nov 2023

Two-dimensional molecular networks at the solid/liquid interface and the role of alkyl chains in their building blocks

  • Suyi Liu,
  • Yasuo Norikane and
  • Yoshihiro Kikkawa

Beilstein J. Nanotechnol. 2023, 14, 872–892, doi:10.3762/bjnano.14.72

Graphical Abstract
  • ) as a reference can provide precise 2D structures, including intermolecular distances and molecular orientations. To study the adsorption of alkane on graphite, computational simulations such as molecular mechanics and DFT calculations with the local density approximation have been applied [48][49][53
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Published 23 Aug 2023

Ultralow-energy amorphization of contaminated silicon samples investigated by molecular dynamics

  • Grégoire R. N. Defoort-Levkov,
  • Alan Bahm and
  • Patrick Philipp

Beilstein J. Nanotechnol. 2023, 14, 834–849, doi:10.3762/bjnano.14.68

Graphical Abstract
  • derived from quantum mechanics calculations [33][34] and allow one to model the formation and breaking of bonds with good precision and reasonable computation costs. For our simulations, this information is of critical importance since it allows us to describe precisely the interactions taking place
  • preparation or milling processes. Simulations give us access to atomic-scale parameters that cannot be obtained in experiments and which are interesting for the fundamental understanding of sputtering mechanics. These simulations were performed with only one kind of contaminant, namely water, and without
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Published 01 Aug 2023

Investigations on the optical forces from three mainstream optical resonances in all-dielectric nanostructure arrays

  • Guangdong Wang and
  • Zhanghua Han

Beilstein J. Nanotechnol. 2023, 14, 674–682, doi:10.3762/bjnano.14.53

Graphical Abstract
  • remains spatially localized while the frequency co-exists within a continuum of radiations. Although this concept was first proposed in the field of quantum mechanics [11], it has also attracted much attention in recent years in photonics [12] due to its ability to achieve high-quality (Q) factor
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Published 02 Jun 2023

Thermal transport in kinked nanowires through simulation

  • Alexander N. Robillard,
  • Graham W. Gibson and
  • Ralf Meyer

Beilstein J. Nanotechnol. 2023, 14, 586–602, doi:10.3762/bjnano.14.49

Graphical Abstract
  • typical transport length through the system. In the case of the kinked nanowires, this transport length is more likely the wire radius, r, than the total length of the system. In fluid mechanics, a large Knudsen number (near or greater than 1) typically indicates the unsuitability of a continuum approach
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Published 15 May 2023

Intermodal coupling spectroscopy of mechanical modes in microcantilevers

  • Ioan Ignat,
  • Bernhard Schuster,
  • Jonas Hafner,
  • MinHee Kwon,
  • Daniel Platz and
  • Ulrich Schmid

Beilstein J. Nanotechnol. 2023, 14, 123–132, doi:10.3762/bjnano.14.13

Graphical Abstract
  • . Through such findings we aim to expand the field of multifrequency AFM with innumerable possibilities leading to improved signal-to-noise ratios, all accessible with no additional hardware. Keywords: atomic force microscopy; intermodal coupling; nonlinear mechanics; optomechanics; sideband cooling
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Published 19 Jan 2023

The influence of structure and local structural defects on the magnetic properties of cobalt nanofilms

  • Alexander Vakhrushev,
  • Aleksey Fedotov,
  • Olesya Severyukhina and
  • Anatolie Sidorenko

Beilstein J. Nanotechnol. 2023, 14, 23–33, doi:10.3762/bjnano.14.3

Graphical Abstract
  • Alexander Vakhrushev Aleksey Fedotov Olesya Severyukhina Anatolie Sidorenko Modeling and Synthesis of Technological Structures Department, Institute of Mechanics, Udmurt Federal Research Centre, Ural Division, Russian Academy of Sciences, Baramzinoy 34, Izhevsk 426067, Russia Orel State University
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Published 04 Jan 2023

Frequency-dependent nanomechanical profiling for medical diagnosis

  • Santiago D. Solares and
  • Alexander X. Cartagena-Rivera

Beilstein J. Nanotechnol. 2022, 13, 1483–1489, doi:10.3762/bjnano.13.122

Graphical Abstract
  • experts (typically physicists or engineers) and application “customers”. For instance, in the context of cancer, there is still relatively limited collaboration among engineers, biophysicists, cancer biologists, and oncologists, which impedes progress in elucidating the role of mechanics in disease
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Published 09 Dec 2022

Double-layer symmetric gratings with bound states in the continuum for dual-band high-Q optical sensing

  • Chaoying Shi,
  • Jinhua Hu,
  • Xiuhong Liu,
  • Junfang Liang,
  • Jijun Zhao,
  • Haiyan Han and
  • Qiaofen Zhu

Beilstein J. Nanotechnol. 2022, 13, 1408–1417, doi:10.3762/bjnano.13.116

Graphical Abstract
  • Neumann and Wigner first proposed the BIC theory shortly after the advent of quantum mechanics [20], which was then extended to acoustics, electromagnetism, and other fields [21][22][23][24]. A true BIC has an infinite Q-factor and vanishing resonant linewidth, and this can only exist in an ideal lossless
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Published 25 Nov 2022

Bending and punching characteristics of aluminum sheets using the quasi-continuum method

  • Man-Ping Chang,
  • Shang-Jui Lin and
  • Te-Hua Fang

Beilstein J. Nanotechnol. 2022, 13, 1303–1315, doi:10.3762/bjnano.13.108

Graphical Abstract
  • strain distribution, and fracture strength were provided as well as the interfacial mechanics and punching characteristics of each nano-punching model. Model and Methodologies The simulation model of the nano-punching system comprises a punch and a single crystalline Al workpiece, as shown in Figure 1
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Published 10 Nov 2022

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

Graphical Abstract
  • integration for chemical or biological sensing. Large size colloidal probe Large colloidal probes are widely used to study the mechanics of samples with weaker interaction forces and local variations over a large contact range, and large CPs enable a better comparison of the results achieved in AFM compared
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Published 03 Nov 2022

Influence of water contamination on the sputtering of silicon with low-energy argon ions investigated by molecular dynamics simulations

  • Grégoire R. N. Defoort-Levkov,
  • Alan Bahm and
  • Patrick Philipp

Beilstein J. Nanotechnol. 2022, 13, 986–1003, doi:10.3762/bjnano.13.86

Graphical Abstract
  • Methods Force fields The ReaxFF force field differs from other established force fields as it aims to bridge quantum mechanics (QM) and classical MD. Quantum mechanics algorithms are limited to small-sized samples (up to a few hundreds of atoms) due to the difficulty to solve Schrödinger equations for
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Published 21 Sep 2022

Fabrication and testing of polymer microneedles for transdermal drug delivery

  • Vahid Ebrahiminejad,
  • Zahra Faraji Rad,
  • Philip D. Prewett and
  • Graham J. Davies

Beilstein J. Nanotechnol. 2022, 13, 629–640, doi:10.3762/bjnano.13.55

Graphical Abstract
  • by BD Ultra-Fine™ 4 mm Pen Needles, the SM was calculated as 4.95 (Figure 6d). The SM for both methods was above 1, indicating a sufficient safety level for skin insertions. However, SM directly depends on the MN material, its base diameter and the fillet, overall length, and the mechanics of skin
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Published 08 Jul 2022

Micro- and nanotechnology in biomedical engineering for cartilage tissue regeneration in osteoarthritis

  • Zahra Nabizadeh,
  • Mahmoud Nasrollahzadeh,
  • Hamed Daemi,
  • Mohamadreza Baghaban Eslaminejad,
  • Ali Akbar Shabani,
  • Mehdi Dadashpour,
  • Majid Mirmohammadkhani and
  • Davood Nasrabadi

Beilstein J. Nanotechnol. 2022, 13, 363–389, doi:10.3762/bjnano.13.31

Graphical Abstract
  • films (nanofiber composites) coated with PLDLA nanofibers on the behavior of bovine chondrocytes [109]. The researchers observed that electrospun nanofibers supported the adhesion of cells and maintained the chondrocyte phenotype. Besides, the adhesivity and mechanics of the nanofiber-based scaffolds
  • could be tuned to meet the needs of chondrocyte behavior and function. Kim et al. studied the effects of adhesivity and mechanics of electrospun nanofibers of HA on hMSC chondrogenesis [8]. They synthesized photocrosslinkable RGD (Arg-Gly-Asp)-engrafted HA for electrospinning. The RGD peptide density
  • has been used to tune nanofiber adhesivity, and the intrafiber crosslink density has also been used as a parameter to calibrate nanofiber mechanics [8]. Cell spreading, proliferation, and cytoskeletal organization depended on the RGD density. Meanwhile, the expression of chondrogenic markers was
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Published 11 Apr 2022

Effect of lubricants on the rotational transmission between solid-state gears

  • Huang-Hsiang Lin,
  • Jonathan Heinze,
  • Alexander Croy,
  • Rafael Gutiérrez and
  • Gianaurelio Cuniberti

Beilstein J. Nanotechnol. 2022, 13, 54–62, doi:10.3762/bjnano.13.3

Graphical Abstract
  • and velocity distribution are not well defined and one has to resort to an atomistic description, for example, via molecular dynamics (MD) simulations. Also, the contact mechanics at the nanoscale is very different from the macroscopic case since specific pair interactions have to be taken into
  • Mechanics with Molecules” (MEMO, grant nr. 766864).
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Published 05 Jan 2022

Sputtering onto liquids: a critical review

  • Anastasiya Sergievskaya,
  • Adrien Chauvin and
  • Stephanos Konstantinidis

Beilstein J. Nanotechnol. 2022, 13, 10–53, doi:10.3762/bjnano.13.2

Graphical Abstract
  • properties to fit the targeted application in fields such as mechanics, optics, electronics, and biomaterials. Various types of coatings can be produced, from pure metals to metal oxides, nitrides, carbides, oxynitrides to metal alloys, or chemically more complex combinations such as high-entropy alloys [24
  • . Phase I is a rapid increase of monomer (S2) concentration in the reaction solution. Phase II is an extremely fast nucleation process via a stepwise sequence of S2 monomer additions until the formation of nuclei having a critical size is reached. Since La Mer worked in a frame of statistical mechanics
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Published 04 Jan 2022

Alteration of nanomechanical properties of pancreatic cancer cells through anticancer drug treatment revealed by atomic force microscopy

  • Xiaoteng Liang,
  • Shuai Liu,
  • Xiuchao Wang,
  • Dan Xia and
  • Qiang Li

Beilstein J. Nanotechnol. 2021, 12, 1372–1379, doi:10.3762/bjnano.12.101

Graphical Abstract
  • the physical properties of HeLa cells treated by docetaxel are different from that of untreated ones [9]. Therefore, the study of drug–cell interaction regarding cellular mechanics could be an effective way for drug evaluation. Important information, including drug efficacy and safety can be obtained
  • from measuring the alteration of cellular mechanics, which provides a guide for the innovation and development of anticancer drugs [11]. Atomic force microscopy (AFM) has matured into a forceful nanoscale platform for imaging biological samples and quantifying biomechanical properties of living cells
  • pancreatic cancer based on the differences in Young's modulus in the early stage. The effect of anticancer drugs on the nanomechanical property of PCCs The effect of anticancer drugs on the cellular mechanics provides a new way for drug evaluation and even provides credible guidance for the innovation and
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Published 14 Dec 2021

Polarity in cuticular ridge development and insect attachment on leaf surfaces of Schismatoglottis calyptrata (Araceae)

  • Venkata A. Surapaneni,
  • Tobias Aust,
  • Thomas Speck and
  • Marc Thielen

Beilstein J. Nanotechnol. 2021, 12, 1326–1338, doi:10.3762/bjnano.12.98

Graphical Abstract
  • in cuticular morphology among the various plant species or the means by which polarity is established in cuticular (ridge) development in a given species. Vice versa, the variation in the morphology of the ridges and the underlying mechanics should enable inferences to be made regarding the
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Published 01 Dec 2021

A review on slip boundary conditions at the nanoscale: recent development and applications

  • Ruifei Wang,
  • Jin Chai,
  • Bobo Luo,
  • Xiong Liu,
  • Jianting Zhang,
  • Min Wu,
  • Mingdan Wei and
  • Zhuanyue Ma

Beilstein J. Nanotechnol. 2021, 12, 1237–1251, doi:10.3762/bjnano.12.91

Graphical Abstract
  • Ruifei Wang Jin Chai Bobo Luo Xiong Liu Jianting Zhang Min Wu Mingdan Wei Zhuanyue Ma Shaanxi Key Laboratory of Well Stability and Fluid & Rock Mechanics in Oil and Gas Reservoirs, College of Petroleum Engineering, Xi’an Shiyou University, 710065, China Research Institute of Exploration and
  • reservoirs; Introduction A basic postulate in the study and design of macroscopic fluidic systems based on the knowledge of fluid mechanics is that the no-slip boundary condition is valid at the solid–liquid interface [1]. In the last two centuries, this no-slip boundary condition has been successfully
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Published 17 Nov 2021

Irradiation-driven molecular dynamics simulation of the FEBID process for Pt(PF3)4

  • Alexey Prosvetov,
  • Alexey V. Verkhovtsev,
  • Gennady Sushko and
  • Andrey V. Solov’yov

Beilstein J. Nanotechnol. 2021, 12, 1151–1172, doi:10.3762/bjnano.12.86

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  • ) are treated as random, fast, and local transformations incorporated into the classical MD framework in a stochastic manner with the probabilities elaborated on the basis of quantum mechanics [13]. Major transformations of irradiated molecular systems (e.g., molecular topology changes, redistribution
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Published 13 Oct 2021

A new method for obtaining model-free viscoelastic material properties from atomic force microscopy experiments using discrete integral transform techniques

  • Berkin Uluutku,
  • Enrique A. López-Guerra and
  • Santiago D. Solares

Beilstein J. Nanotechnol. 2021, 12, 1063–1077, doi:10.3762/bjnano.12.79

Graphical Abstract
  • geometry correction factor discussed above, . For this calculation Δt is a known experimental parameter, and r is chosen by the researcher. Demonstration with AFM contact mechanics So far, we have demonstrated our method for stress–strain inputs using the generalized Voigt model. However, in AFM
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Published 23 Sep 2021

An overview of microneedle applications, materials, and fabrication methods

  • Zahra Faraji Rad,
  • Philip D. Prewett and
  • Graham J. Davies

Beilstein J. Nanotechnol. 2021, 12, 1034–1046, doi:10.3762/bjnano.12.77

Graphical Abstract
  • other types of microneedle [9][10]. Table 1 is an overview of the most important metal microneedle types, identifying those which are most likely to meet the challenges of mass manufacturing with selected references. Whichever type of microneedle is used, the mechanics of skin penetration provides new
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Published 13 Sep 2021

Physical constraints lead to parallel evolution of micro- and nanostructures of animal adhesive pads: a review

  • Thies H. Büscher and
  • Stanislav N. Gorb

Beilstein J. Nanotechnol. 2021, 12, 725–743, doi:10.3762/bjnano.12.57

Graphical Abstract
  • of the same microstructures, in contrast, is a result of similar demands for adhesion in the respective habitats, which means that the physical rules of contact mechanics have a very strong influence on the adaptive evolution of the attachment structures in general. The reason is that similar AMS
  • bend during contact formation with the substrate (Figure 6A and Figure 6B). The pad can, therefore, work as a damper at high-speed deformations during jumping or landing. More importantly, in terms of contact mechanics, deformability functions as a basis for replicating a complex substrate profile
  • for particular functional effects. Figure 9 was reproduced from [35], “Advances in Insect Physiology: Insect Mechanics and Control.”, 1st Edition, by S. N. Gorb, Chapter “Smooth attachment devices in insects”, pages 81–116, Copyright (2008), with permission from Elsevier. This content is not subject
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Published 15 Jul 2021

Molecular dynamics modeling of the influence forming process parameters on the structure and morphology of a superconducting spin valve

  • Alexander Vakhrushev,
  • Aleksey Fedotov,
  • Vladimir Boian,
  • Roman Morari and
  • Anatolie Sidorenko

Beilstein J. Nanotechnol. 2020, 11, 1776–1788, doi:10.3762/bjnano.11.160

Graphical Abstract
  • Alexander Vakhrushev Aleksey Fedotov Vladimir Boian Roman Morari Anatolie Sidorenko Modeling and Synthesis of Technological Structures Department, Institute of Mechanics, Udmurt Federal Research Center, Ural Division, Russian Academy of Sciences, Baramzinoy 34, Izhevsk 426067, Russia
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Published 24 Nov 2020
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