Ni, Co, Zn, and Cu metal-organic framework-based nanomaterials for electrochemical reduction of CO₂: A review

• Ha Huu Do and
• Hai Bang Truong

Beilstein J. Nanotechnol. 2023, 14, 904–911, doi:10.3762/bjnano.14.74

• human energy consumption [2][3], this method proves instrumental in abating the pollution caused by CO2. Nevertheless, CO2 storage and transportation are expensive, necessitating the development of efficient adsorbents [3]. An auspicious avenue to tackle these challenges is the conversion of CO2 into

• . Subsequently, multiple electron transfers occur, leading to the generation of diverse products such as ethanol, methanol, and methane [5][6][7]. Therefore, to reduce the activation energy and to improve selectivity, the meticulous consideration of catalysts becomes imperative [8][9][10][11][12][13][14][15][16

• . To gain insights into the reaction pathway and to provide explanations for the observed outcome, the research team employed computational science techniques. Density functional theory (DFT) calculations implied that Co-PMOF possessed the lowest total free energy leading to its superiority as a

Green SPIONs as a novel highly selective treatment for leishmaniasis: an in vitro study against Leishmania amazonensis intracellular amastigotes

• Brunno R. F. Verçoza,
• Robson R. Bernardo,
• Luiz Augusto S. de Oliveira and
• Juliany C. F. Rodrigues

Beilstein J. Nanotechnol. 2023, 14, 893–903, doi:10.3762/bjnano.14.73

• , arrowheads). The ferrous nature of the observed structures was assessed by chemical element mapping analysis using energy-dispersive X-ray spectroscopy (Figure 2C), confirming that the electron-lucent structures contain iron atoms (Figure 2D). Transmission electron microscopy (TEM) was used to confirm the

• 20 kV equipped with an OXFORD X-MaxN 20 mm2 detector (Oxford Instruments, United Kingdom) for energy-dispersive X-ray spectroscopy. For transmission electron microscopy, after fixation, samples were dehydrated in increasing acetone concentrations and embedded in Epon. Ultrathin sections were obtained

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

• related to energy and environment, among others. However, the fabrication of ordered nanoarchitectures remains a challenge, even in two dimensions. Therefore, a deeper understanding of the self-assembly processes and substantial factors for building ordered structures is critical for tailoring flexible

• ][54][55]. Recently, dispersion-corrected DFT calculations have quantitatively revealed the interactions between n-alkanes and circumcoronene as models of molecular adsorption on HOPG [47]. As the number of carbon atoms in the n-alkane increased, the adsorption energy increased by −1.85 kcal/mol per

• CH2 unit. The absolute value is almost identical to the desorption energy obtained by temperature-programmed desorption measurements (1.90 kcal/mol per CH2 unit) [56]. This result suggests that the longer the alkyl chain, the larger the proportion of stabilization energy caused by the alkyl chains in

N-Heterocyclic carbene-based gold etchants

• Robert B. Chevalier,
• Justin Pantano,
• Matthew K. Kiesewetter and
• Jason R. Dwyer

Beilstein J. Nanotechnol. 2023, 14, 865–871, doi:10.3762/bjnano.14.71

• dissolution of gold. We present scanning electron micrographs and elemental imaging analyses by energy dispersive X-ray spectroscopy to examine the effect of solutions of each species on the gold film. This work highlights the risk of unwanted etching during some routes to NHC-based surface functionalization

• without the need for Au/Ag alloys. Porous gold, itself, provides a gold film with high surface area that can be advantageous for energy conversion, catalysis, and electrochemical sensing [9][31]. Experimental Compounds 1 and 3 were prepared based on previously reported work [15][19], with 3 prepared by

• % nitrogen gas. Electron micrographs were recorded using the SE2 detector of a Zeiss SIGMA VP field emission scanning electron microscope (SEM). Energy dispersive X-ray spectroscopy (EDS) spectra were obtained for each sample using an Oxford Instruments X-max 50 mm2 EDS attachment. Peaks were identified

Biomimetics on the micro- and nanoscale – The 25th anniversary of the lotus effect

• Matthias Mail,
• Kerstin Koch,
• Thomas Speck,
• William M. Megill and
• Stanislav N. Gorb

Beilstein J. Nanotechnol. 2023, 14, 850–856, doi:10.3762/bjnano.14.69

• nanostructures on the legs of cribellate spiders”. Here the challenge is to handle nanofibres which naturally stick to surfaces due to the van der Waals energy of surface interaction. Spiders which regularly process nanofibres into silk have evolved a structure on the surface of their hind legs to which the

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

• . Furthermore, several domains of nanotechnology and industry use nanoscaled samples that need to be controlled to an extreme level of precision. To reduce the irradiation-induced damage and to limit the interactions of the ions with the sample, low-energy ion beams are used because of their low implantation

• depths. Yet, low-energy ion beams come with a variety of challenges. When such low energies are used, the residual gas molecules in the instrument chamber can adsorb on the sample surface and impact the ion beam processes. In this paper we pursue an investigation on the effects of the most common

• contaminant, water, sputtered by ultralow-energy ion beams, ranging from 50 to 500 eV and covering the full range of incidence angles, using molecular dynamics simulations with the ReaxFF potential. We show that the expected sputtering yield trends are maintained down to the lowest sputtering yields. A region

A wearable nanoscale heart sound sensor based on P(VDF-TrFE)/ZnO/GR and its application in cardiac disease detection

• Yi Luo,
• Jian Liu,
• Jiachang Zhang,
• Yu Xiao,
• Ying Wu and
• Zhidong Zhao

Beilstein J. Nanotechnol. 2023, 14, 819–833, doi:10.3762/bjnano.14.67

• with hydrogel. It harnesses the energy generated from bodily movements and utilizes it to create an electric field between the friction patch and the surrounding body tissues, thereby promoting the expedited healing of wounds. Poly(vinylidene fluoride–trifluoroethylene) (P(VDF-TrFE)) is a piezoelectric

• , respectively, 2.4 times and 1.6 times greater than those of pure P(VDF-TrFE) nanogenerators [14]. Subash et al. added ZnO nanoparticles and exfoliated graphene oxide to P(VDF-TrFE) to prepare a composite nanofilm with excellent touch sensitivity and high output energy. They also used the piezoelectric film for

• energy harvesting [15]. Applying machine learning classification algorithms in the domain of human physiological signal detection is presently a prominent area of research. A notable study by R. Guo et al. [16] successfully integrated deep learning techniques with frictional hydrogel sensors to achieve

Nanostructured lipid carriers containing benznidazole: physicochemical, biopharmaceutical and cellular in vitro studies

• Giuliana Muraca,
• María Esperanza Ruiz,
• Rocío C. Gambaro,
• Sebastián Scioli-Montoto,
• María Laura Sbaraglini,
• Gisel Padula,
• José Sebastián Cisneros,
• Cecilia Yamil Chain,
• Vera A. Álvarez,
• Cristián Huck-Iriart,
• Guillermo R. Castro,
• María Belén Piñero,
• Matias Ildebrando Marchetto,
• Catalina Alba Soto,
• Germán A. Islan and
• Alan Talevi

Beilstein J. Nanotechnol. 2023, 14, 804–818, doi:10.3762/bjnano.14.66

• , which could be referred to the melting points of the lipid and the surfactant, respectively. This suggests that no other endothermic changes occur to the formulation constituents or its load during the high-energy sonication procedure. A peak matching the phase transition peak of BNZ did not appear in

• bulk material, considering the disarrangement caused by the incorporation of the drug and the surfactant. For that reason, it might require less energy to melt in comparison to the pure crystalline substance [25]. Thermogravimetric curves of myristyl myristate, poloxamer 188, and BNZ showed one thermal

Silver-based SERS substrates fabricated using a 3D printed microfluidic device

• Phommachith Sonexai,
• Minh Van Nguyen,
• Bui The Huy and
• Yong-Ill Lee

Beilstein J. Nanotechnol. 2023, 14, 793–803, doi:10.3762/bjnano.14.65

• -treated by being soaked for 20 min in a 90% (v/v) isopropanol solution, followed by 10 min in deionized water, and then gently dried in a nitrogen flow. After that, the mold was exposed to UV light at an energy level of 120 mJ·cm−2 for 30 s and then annealed at 60 °C for 12 h in an oven for slow

• NPs. The SEM image of PS@Ag reveals the presence of nanoscale gaps between the Ag NPs, which act as hot spots with a high electric field intensity when exposed to laser irradiation (Figure S10c). To confirm the distribution of chemical elements on the SERS substrate, energy-dispersive X-ray

Carboxylic acids and light interact to affect nanoceria stability and dissolution in acidic aqueous environments

• Matthew L. Hancock,
• Eric A. Grulke and
• Robert A. Yokel

Beilstein J. Nanotechnol. 2023, 14, 762–780, doi:10.3762/bjnano.14.63

• ; however, after twelve weeks, an increase in the electron energy loss spectroscopy M5 peak, corresponding to an increase in the Ce3+ valence state, is apparent. DLS analysis DLS results of the 20 chemicals studied under the two conditions are shown in Table 1. Numerical values of these results are given in

• produced drastically different TEM images, as expected from the DLS results. The number of nanoceria particles exposed to citric acid was reduced between weeks 0 and 1. By week 2, most of the particles completely disappeared with no evidence of cerium determined by energy-dispersive X-ray spectroscopy (EDS

In situ magnesiothermic reduction synthesis of a Ge@C composite for high-performance lithium-ion batterie anodes

• Ha Tran Huu,
• Ngoc Phi Nguyen,
• Vuong Hoang Ngo,
• Huy Hoang Luc,
• Minh Kha Le,
• Minh Thu Nguyen,
• My Loan Phung Le,
• Hye Rim Kim,
• In Young Kim,
• Sung Jin Kim,
• Van Man Tran and
• Vien Vo

Beilstein J. Nanotechnol. 2023, 14, 751–761, doi:10.3762/bjnano.14.62

• contact formation during in situ synthesis. Keywords: Ge anode; in situ synthesis; lithium-ion batteries; magnesiothermic reduction; Introduction The significantly increasing energy consumption leads to the exhaustion of fossil fuel sources such as coal, oil, and natural gas. Additionally, there are

• various negative environmental consequences of using fossil fuel energy, such as water pollution, increasing emissions of greenhouse gases, and air pollution [1]. Therefore, research regarding eco-friendly and renewable energy resources has emerged [2]. One of the best alternatives to fossil fuels are

• solar and wind energy [3]. However, high-power, high-energy, and long-lasting energy storage systems are necessary to utilize these energy resources effectively [4]. Moreover, to reduce greenhouse gas emissions, various governments have committed themselves to develop strategies for increasing the

Control of morphology and crystallinity of CNTs in flame synthesis with one-dimensional reaction zone

• Muhammad Hilmi Ibrahim,
• Norikhwan Hamzah,
• Mohd Zamri Mohd Yusop,
• Ni Luh Wulan Septiani and
• Mohd Fairus Mohd Yasin

Beilstein J. Nanotechnol. 2023, 14, 741–750, doi:10.3762/bjnano.14.61

• CNT functionalization for energy storage, nanosensor, and nanocomposite applications, where diameter and crystallinity are influential properties that govern the overall performance of the components. Keywords: carbon nanotubes; crystallinity; flame synthesis; morphology; one-dimensional flame

• utilized in photon energy conversion devices due to the excellent photo response in the visible and near-UV light regions. Hence, controlling morphology and functionalization of such nanomaterials during synthesis will open vast opportunities to satisfy the requirements for various specific applications

• at relatively low temperatures. However, CVD consumes a lot of energy for CNT growth, leading to increased production cost and, thus, making high-quality CNTs too expensive for practical applications. Alternatively, similar growth mechanisms of CNTs using the less common flame synthesis method are

Nanoarchitectonics for advanced applications in energy, environment and biology: Method for everything in materials science

• Katsuhiko Ariga

Beilstein J. Nanotechnol. 2023, 14, 738–740, doi:10.3762/bjnano.14.60

• ], but also from applied fields such as catalysis [20][21], sensors [22][23], devices [24][25], environmental research [26][27], energy [28][29], and biomedical [30][31] fields. In this thematic issue entitled “Nanoarchitectonics for advanced applications in energy, environment and biology”, the authors

Cross-sectional Kelvin probe force microscopy on III–V epitaxial multilayer stacks: challenges and perspectives

• Mattia da Lisca,
• José Alvarez,
• James P. Connolly,
• Nicolas Vaissiere,
• Karim Mekhazni,
• Jean Decobert and
• Jean-Paul Kleider

Beilstein J. Nanotechnol. 2023, 14, 725–737, doi:10.3762/bjnano.14.59

• photogenerated carrier distributions. The analysis of the KPFM data was assisted by means of theoretical modelling simulating the energy bands profile and KPFM measurements. Keywords: FM-KPFM; frequency-modulated Kelvin probe force microscopy; III–V multilayer stack; Kelvin probe modelling; KP modelling; SPV

• growth processes. The InP:nid layers fabricated at III–V Lab usually present an intrinsic n-type doping of the order of 1015 cm−3, which results in shallow donor energy levels within the energy gap. Since the intentional Zn p-type doping concentration is much greater than this residual n-type doping

• have implemented theoretical modelling to this work. As a first step, we have simulated through ATLAS/Silvaco software [21] the energy bands profile of the analysed structure in the ideal case in which no surface defects are considered, qualitatively reproducing the expected energy bands profile in our

Nanomaterials for photocatalysis and applications in environmental remediation and renewable energy

• Viet Van Pham and
• Wee-Jun Ong

Beilstein J. Nanotechnol. 2023, 14, 722–724, doi:10.3762/bjnano.14.58

• primary sources of environmental [2]. A Global Warming Potential (GWP) measurement was used to compare the global warming effects of different gases. It has been calculated to reflect how long gases remain in the atmosphere, on average, and how strongly it absorbs energy [3]. Besides, the discharge of

• appropriate for treating pollutants, even in atmospheric conditions [9][10][11]. Moreover, the photocatalysis method is also a potential solution for environmental remediation, carbon emission reduction, and renewable energy production [12][13][14]. Combining photocatalysts and sunlight irradiation is a

• potential strategy for water treatment via the effectively infinite energy from the sun and the photocatalysts. Photocatalysis based on nanostructured semiconductors can significantly contribute to tackling several environmental pollution problems, sustainable synthesis, and energy production [2][15][16

Current-induced mechanical torque in chiral molecular rotors

• Richard Korytár and
• Ferdinand Evers

Beilstein J. Nanotechnol. 2023, 14, 711–721, doi:10.3762/bjnano.14.57

• constraint, the model adopts the form of a free particle with an s-dependent mass. Recalling the conservation of energy, the formal integration of the Lagrangian in Equation 3 is trivial. Dynamic path To allow for a dynamical rotational degree of freedom ϑ for the path, we now introduce the actual angle ϕ of

• the particle in a static cylindrical system, defined by and introduce it in Equation 3. Without a particle on a path, the dynamics of the rotor will be governed by the kinetic energy and the potential energy V(ϑ). The full Lagrangian of the coupled system becomes It provides two equations of motion

• energy scale that needs to be overcome when inducing an unbound rotation; if not, one is trapped in the potential valley. (5) The above parameters of the path combine to give a time scale , which equals 0.334 times the period of small harmonic oscillations of the path without the particle around the

The microstrain-accompanied structural phase transition from h-MoO₃ to α-MoO₃ investigated by in situ X-ray diffraction

• Zeqian Zhang,
• Honglong Shi,
• Boxiang Zhuang,
• Minting Luo and
• Zhenfei Hu

Beilstein J. Nanotechnol. 2023, 14, 692–700, doi:10.3762/bjnano.14.55

• from +2 to +6 [1][2], leading to a range of molybdenum oxides. Molybdenum oxides include the fully stoichiometric MoO3 with a large bandgap above 2.7 eV, the reduced oxides MoO3−x with oxygen vacancies, and the semimetal MoO2. The degree of reduction influences the bandgap energy of molybdenum oxides

• calcinated samples were characterized using a field-emission scanning microscope (Hitachi S-4800) equipped with an energy-dispersive X-ray detector working at 10 kV and 10 μA. (a) 3D plot of the in situ X-ray diffraction patterns, where bottom and top display the two patterns collected at 30 and 450 °C

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

• move to a region of high field strength to reduce its energy [3]. Unfortunately, due to the diffraction limit, light cannot be focused onto the subwavelength volume; so it is very difficult for optical tweezers to capture nanoscale objects. Recently, plasmonic nanotweezers have proved their capability

Metal-organic framework-based nanomaterials as opto-electrochemical sensors for the detection of antibiotics and hormones: A review

• Akeem Adeyemi Oladipo,
• Saba Derakhshan Oskouei and
• Mustafa Gazi

Beilstein J. Nanotechnol. 2023, 14, 631–673, doi:10.3762/bjnano.14.52

• induced by heat. The emission is caused by electrons transitioning from higher-energy molecular orbitals to lower-energy ones, typically the ground state or the lowest empty molecular orbitals. Luminescence may be caused by intrinsic defects, a particular moiety within the compound (metal or ligand

• initial excitation energy through vibrational relaxation, causing the emitted photon to have a longer wavelength and lower energy. Other processes that do not involve light emission can be used to relax the excited state S1. These are non-radiative processes that hinder fluorescence emission by competing

• on an energy transfer mechanism in the sensing system. A water-stable two-dimensional lanthanide-based MOF (Ln-MOF) was synthesised by Ren et al. [38] in a different study to serve as a reversible luminescent sensor for the detection of sulfamethazine (SMZ) antibiotics. According to the authors, the

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

• pyrolysis from TiCl4 vapor in air in the presence of ethylene as sensitizer at different working pressures (250–850 mbar) with and without further calcination at 450 °C. The obtained powders were analyzed by energy-dispersive X-ray spectroscopy, X-ray photoelectron spectroscopy, X-ray diffractometry, and

• electrochemical, and photochemical methods [25]. Ethanol obtained from biomass is a renewable resource, and hydrogen has a high energy content and does not produce greenhouse gases by burning. Hence, it is an ideal combustible for the future [25]. TiO2 has some advantages over commonly used catalytic Pt- or Pt

• described as: The raw TiO2 powders contain some carbon (from the decomposition of the ethylene sensitizer) and chlorine impurities, whose amount it is greatly diminished by calcination in air at 450 °C for 5 h. To certify this, a composition investigation by energy-dispersive X-ray spectroscopy (EDS) has

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

• , communications, and many others [1][2][3][4][5]. In many nanoscale systems, thermal transport cannot be simply described as it would be at larger scales [6]. At such scales, the carriers of energy (such as phonons) have finite transit lengths that are no longer negligible compared to the system dimensions

• and energy scales, were set to 1, and a cut-off for the potential was set at 2.5σ. The set value of 1 for ε and σ fixes us to dimensionless units. Systems have an equilibrium temperature of 0.005, and they are under a thermostat at each end, for a temperature difference between the two of 0.001

Transferability of interatomic potentials for silicene

• Marcin Maździarz

Beilstein J. Nanotechnol. 2023, 14, 574–585, doi:10.3762/bjnano.14.48

• calculation methodology, that is, they use different functional bases and different pseudopotentials or exchange–correlation functionals. Also, parameters such as cohesive energy and elastic constants are poorly accessible. For this reason, structural and mechanical data, that is, lattice parameters, average

• cohesive energy, average bond length, average height, 2D elastic constants, as well as phonon data are determined here using a single consistent first-principles approach as described in the next section “Ab initio calculations”. These data were further considered as reference data and marked as “valueDFT

• ] as an exchange–correlation functional, and optimized norm-conserving Vanderbilt pseudopotential [22] (ONCVPP) are similar. Cut-off energy and electron configuration of Si were used in the DFT calculations according to the pseudopotential and Gaussian smearing scheme with tsmear (Ha) = 0.02. To

SERS performance of GaN/Ag substrates fabricated by Ag coating of GaN platforms

• Magdalena A. Zając,
• Bogusław Budner,
• Malwina Liszewska,
• Bartosz Bartosewicz,
• Łukasz Gutowski,
• Jan L. Weyher and
• Bartłomiej J. Jankiewicz

Beilstein J. Nanotechnol. 2023, 14, 552–564, doi:10.3762/bjnano.14.46

• τ =15–25 ns. The deposition was carried out in a vacuum chamber equipped with an oil-free pumping system enabling a pressure of 10−5 mbar. Constant pressure conditions (4.60 ± 0.65 × 10−5 mbar), the same laser repetition rate (5 Hz), and a constant energy of the laser pulses (265 ± 3 mJ) were used

• in all experiments. The laser radiation fluence on the target surface, calculated based on the laser focus area (2.03 ± 0.15 mm2) and the laser pulse energy, was 14.03 ± 0.94 J/cm2. The value of the laser radiation fluence determines the mass of silver deposited on the substrate and, therefore, the

Observation of multiple bulk bound states in the continuum modes in a photonic crystal cavity

• Rui Chen,
• Yi Zheng,
• Xingyu Huang,
• Qiaoling Lin,
• Chaochao Ye,
• Meng Xiong,
• Martijn Wubs,
• Yungui Ma,
• Minhao Pu and
• Sanshui Xiao

Beilstein J. Nanotechnol. 2023, 14, 544–551, doi:10.3762/bjnano.14.45

• ; Introduction Optical bound states in the continuum (BICs) are localized waves whose energy is embedded in a radiation region and which are completely decoupled from radiating waves [1]. They could be regarded as discrete states of Fano resonances evolved to be completely orthogonal to the continuum [2]. These

• outgoing boundary. Consequently, BIC modes with infinite Q factor turn into quasi-BICs that are accessible from the radiative continuum [27][28]. In addition to the degradation of the Q factor, the finite-size effect also turns the continuous photonic bands of the infinite device into discrete energy

• Q factors [29][30]. Photonic crystals (PhCs) are composed of periodic unit cells that modulate the propagation of electromagnetic waves by defining allowed and forbidden energy bands. Because of the slow group velocity, photons are confined in the transverse direction at the band edge of the PhC. By

Nanoarchitectonics to entrap living cells in silica-based systems: encapsulations with yolk–shell and sepiolite nanomaterials

• Celia Martín-Morales,
• Jorge Fernández-Méndez,
• Pilar Aranda and
• Eduardo Ruiz-Hitzky

Beilstein J. Nanotechnol. 2023, 14, 522–534, doi:10.3762/bjnano.14.43

• biological functions that can be effectively manipulated through the inorganic components, with potential impact on leading applications within the fields of chemical synthesis and catalysis, energy, environment, and biomedicine. Examples of bionanohybrids include the bottom-up fabrication of

• with transparency, easy tuning, and low energy requirements of the bottom-up synthesis, opens the way for the development of novel biohybrid systems with a wide range of applications, from biological preservation of living cells to the development of novel whole-cell bioinorganic catalytic materials

• without staining. Electron microscopy imaging was conducted using a field-emission scanning electron microscope FEI-NOVA NanoSEM 230 equipped with an Apollo XL silicon drift detector from EDAX-Ametek or using a high-resolution JEOL IT500HR/LA microscope equipped with an energy dispersive X-ray