Low temperature atomic layer deposition of cobalt using dicobalt hexacarbonyl-1-heptyne as precursor

• Mathias Franz,
• Mahnaz Safian Jouzdani,
• Lysann Kaßner,
• Marcus Daniel,
• Frank Stahr and
• Stefan E. Schulz

Beilstein J. Nanotechnol. 2023, 14, 951–963, doi:10.3762/bjnano.14.78

• operates at low temperatures using dicobalt hexacarbonyl-1-heptyne [Co2(CO)6HC≡CC5H11] and hydrogen plasma. For this precursor an ALD window in the temperature range between 50 and 110 °C was determined with a constant deposition rate of approximately 0.1 Å/cycle. The upper limit of the ALD window is

• cobalt precursor delivery and without any further reacting gases. The precursor was provided via the showerhead over the whole wafer surface. The depositions were done at 90, 100, 125, and 150 °C. The ALD depositions were carried out with molecular hydrogen (H2) as second precursor. During the H2 pulsing

• time of 6 s has been chosen to reach the saturation state safely. The purging time after the precursor pulse also may affect the deposition rate. Insufficient purging may result in an increased deposition rate as the remaining precursor can directly react in the gas phase within the hydrogen plasma

Antibody-conjugated nanoparticles for target-specific drug delivery of chemotherapeutics

• Mamta Kumari,
• Amitabha Acharya and
• Praveen Thaggikuppe Krishnamurthy

Beilstein J. Nanotechnol. 2023, 14, 912–926, doi:10.3762/bjnano.14.75

• , which includes physical adsorption and electrostatic binding (Figure 3) [38]. Physical adsorption consists of either non-covalent weak hydrophobic or electrostatic hydrogen bonding, or attractive van der Waals interaction between antibodies and NPs [39]. Ionic binding, in contrast, involves an

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

• valuable compounds through electrochemical reduction. The electrocatalytic process for CO2 reduction reactions (CO2RR) encounters a persistent obstacle in the activation of CO2 [4]. The formation of CO2•− necessitates a high thermodynamic potential of −1.90 V vs the standard hydrogen electrode

• exhibited the highest activity for CO2RR to carbon monoxide (FE = 81% at −1.1 V vs RHE). This can be explained by the fact that ZIF-8 has the smallest adsorption energy of hydrogen, facilitating the desired CO2RR process. The outcomes of this study serve as a foundation for the exploration of transition

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

• synthesis of molecular building blocks have enabled the construction of well-organized nanoarchitectures with various dimensions [8][9][10][11]. These characteristic structural formations are governed by self-assembly processes via non-covalent intermolecular interactions, such as hydrogen bonding, metal

• and in real time [38][39][40][41][42]. In the 2D assemblies at the solid/liquid interface, non-covalent interactions play an essential role in the molecular orientation and arrangement. Among the intermolecular interactions, directional and relatively strong interactions, such as hydrogen bonding

• hydrogen atoms of n-dodecane with a trans zigzag conformation are located near the centers of the six-membered rings of C96H24, and the molecule is oriented along one of the lattice directions of C96H24, indicated by the blue arrows. In STM imaging, changes in bias voltage (V) and tunneling current (I

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

• self-assembled monolayers (SAMs) on gold. We examined several different species that have been used to produce NHC-based monolayers on gold, namely 1,3-diisopropyl-5-nitrobenzimidazolium iodide, 1,3-diisopropyl-5-nitrobenzimidazolium hydrogen carbonate, bis(1,3-diisopropyl-5-nitrobenzimidazolium)gold(I

• two different solution-based surface functionalization routes. One involved the deprotonation of a benzimidazolium precursor in toluene under air-free conditions. The other was in methanol and took advantage of the equilibrium between a benzimidazolium hydrogen carbonate salt and free carbene with

• hydrogen carbonate (2), bis(1,3-diisopropyl-5-nitrobenzimidazolium)gold(I) iodide (3), and 1,3-diisopropyl-5-nitrobenzimidazole-2-ylidene (4). Photograph of examples of gold-coated tokens before (left) and after (right) immersion for 2 h in a 3.60 × 10−2 M solution of 1 in DCM. Scratches were introduced by

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

• previous article [26]. To summarize, they are composed of a set of two interatomic potentials. One is the reactive force field (ReaxFF) [29] designed to compute the bonds between silicon, oxygen, and hydrogen atoms, as well as to compute the distribution of partial charges to model the formation and

• , argon–hydrogen, and argon–oxygen interactions. In the Morse potential, the interatomic interactions depend only on the distance between the two atoms and not on their charge state, which is implicitly taken into account. Hence, the sample is bombarded with neutral atoms, an approach commonly used in MD

• . The 500 subsequent bombardments with their collision cascades lead to the displacement of target atoms, creating disorder and point defects. Hydrogen and oxygen atoms get mixed into the target and can get trapped at interstitial or vacancy sites. The different kind of defects are not intrinsically

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

• from Krackeler Scientific (USA). Methyl alcohol, hydrogen peroxide (35%), sodium hydroxide (<97%), ammonia water (25–29%), acetone (99.5%), ethyl alcohol (95%), and 2-propanol (99.5%) were bought from Daejung (Republic of Korea). The Formlabs 3D printer and clear V4 resin were purchased from Formlabs

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

• front, and flame composition [9]. A premixed flat flame was utilized by Zhang et al. [10] to synthesize single-walled CNTs (SWCNTs) through rich hydrogen/air combustion with a ferrocene catalyst. The temperature profile was estimated to be relatively uniform across HAB values up to 10 mm. An increase in

• CNT yield was observed at a high mass flux of hydrogen/air at a fixed equivalence ratio, resulting in higher temperature and an increase in IG/ID ratio of up to ten times. A similar approach in spray pyrolysis CVD by Casanova et al. [11], utilizing ferrocene catalyst with cyclohexanol as a carbon

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

• ), and arsine (AsH3) were the source materials, with hydrogen (H2) as a carrier gas. Diethylzinc (DEZn) was used as a source of Zn for p-type doping the InP:Zn and the phosphorus-based quaternary (GaInAsP:Zn) and GaInAs:Zn layers. The precursor flow was varied to cover a doping level range from 1 × 1018

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

• was used whereas for water splitting natural sunlight was used [24][25][26]. These results are mentioned as scaling up photocatalytic systems to reach net zero emission goals and the next technology to produce green hydrogen energy [14]. Up-to-date trending topics on photocatalysts based on

• Wee-Jun Ong Ho Chi Minh City and Sepang, June 2023. A general photocatalytic mechanism for several possible target processes: (1) NOx degradation, (2) water splitting for hydrogen and oxygen evolution reactions, (3) degradation of organic pollutants, and (4) solar cell application. Acknowledgements

Humidity-dependent electrical performance of CuO nanowire networks studied by electrochemical impedance spectroscopy

• Jelena Kosmaca,
• Juris Katkevics,
• Jana Andzane,
• Raitis Sondors,
• Liga Jasulaneca,
• Raimonds Meija,
• Kiryl Niherysh,
• Yelyzaveta Rublova and
• Donats Erts

Beilstein J. Nanotechnol. 2023, 14, 683–691, doi:10.3762/bjnano.14.54

• physisorption of the second layer, that is, H2O molecules forming hydrogen bonds with the hydroxy groups [23][29][32]. This enables the formation of H+ and H3O+ ions, for example, when a proton is transferred from a hydroxy group to a water molecule [33]. A further increase of humidity up to ca. 90% causes the

• formation of additional physisorbed H2O layers through hydrogen bonding (Figure 3e). The conduction process occurs by the Grotthuss mechanism [29][33][34] of H+ hopping through the network of H2O molecules on the surface (H3O+ + H2O ↔ H2O + H3O+). Higher humidity causes increased concentration of H+ and

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

• biomolecules via electrostatic forces, stacking, and/or hydrogen bonding, which lead to high accumulation of the target analyte, are another factor that supports the development of electrochemical sensors. However, because of the high proportion of organic ligands, most MOFs have poor electrical conductivity

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

• ][18]. Moreover, investigations have shown the possibility for applying TiO2 in hydrogen production by water decomposition [19][20][21][22][23]. Given the TiO2 bandgap, it is considered a low-efficiency material in photodriven water splitting, because only 3% of the solar light can be used. Different

• approaches were tried to reduce the bandgap [24] by doping with, for example, nitrogen [17]. Recent investigations have shown a possible application of TiO2 for the photocatalytic production of hydrogen from water with the aid of sacrificial agents, such as methanol, ethanol, or glycols [21][22]. There are

• many studies carried out in gas and liquid phases concerning the photodegradation of ethanol through TiO2-based materials, targeting both hydrogen production [25][26] and the photocatalytic oxidation of ethanol to CO2 [27][28]. Hydrogen production and depollution via ethanol photodegradation are of

Evaluation of electrosynthesized reduced graphene oxide–Ni/Fe/Co-based (oxy)hydroxide catalysts towards the oxygen evolution reaction

• Karolina Cysewska,
• Marcin Łapiński,
• Marcin Zając,
• Jakub Karczewski,
• Piotr Jasiński and
• Sebastian Molin

Beilstein J. Nanotechnol. 2023, 14, 420–433, doi:10.3762/bjnano.14.34

• catalysts specifically influenced the process. The improvement in the OER by NiFe-GO results mainly from the structure of NiFe and the electroactive surface area of GO. Keywords: electrocatalysts; electrodeposition; energy; hydrogen; oxygen evolution reaction; Introduction Nowadays, the industrial

• production of hydrogen energy is focused mainly on hydrocarbon reforming, which is a low-efficiency and environmentally unfriendly process [1][2]. As an alternative, water electrolysis using renewable energy sources has recently been extensively studied [3]. The main limitation to the efficiency of this

• working electrode was coated or bare nickel foam with an exposed area of 0.25 cm2, while the reference electrode was a reversible hydrogen electrode (RHE) (Gaskatel). The electrochemical cell was purged with argon for 20 min before each experiment. The measurements were performed in an aqueous solution of

Plasmonic nanotechnology for photothermal applications – an evaluation

• A. R. Indhu,
• L. Keerthana and
• Gnanaprakash Dharmalingam

Beilstein J. Nanotechnol. 2023, 14, 380–419, doi:10.3762/bjnano.14.33

New trends in nanobiotechnology

• Pau-Loke Show,
• Kit Wayne Chew,
• Wee-Jun Ong,
• Sunita Varjani and
• Joon Ching Juan

Beilstein J. Nanotechnol. 2023, 14, 377–379, doi:10.3762/bjnano.14.32

• the interaction between peptides with physiological proteins. Through the study, the selection and rapid design of peptides based on peptide binding sites, hydrogen bond number, and binding affinity were obtained. It was also concluded the potential role of these peptides in the prevention of

Quercetin- and caffeic acid-functionalized chitosan-capped colloidal silver nanoparticles: one-pot synthesis, characterization, and anticancer and antibacterial activities

• Akif Hakan Kurt,
• Elif Berna Olutas,
• Fatma Avcioglu,
• Hamza Karakuş,
• Mehmet Ali Sungur,
• Cansu Kara Oztabag and
• Muhammet Yıldırım

Beilstein J. Nanotechnol. 2023, 14, 362–376, doi:10.3762/bjnano.14.31

• , respectively, due to the presence of residual N-acetyl groups [63][65]. The peaks at 1421 and 1379 cm−1 are due to C–H bending and symmetrical deformation modes. In the FTIR spectra of Ch/Q- and Ch/CA-Ag NPs, a decrease in the intensity of broad bands at around 3500–3000 cm−1 were attributed to the hydrogen

Bismuth-based nanostructured photocatalysts for the remediation of antibiotics and organic dyes

• Akeem Adeyemi Oladipo and
• Faisal Suleiman Mustafa

Beilstein J. Nanotechnol. 2023, 14, 291–321, doi:10.3762/bjnano.14.26

• reaction, along with other species such as oxygen, hydrogen peroxide, and persulfate. This excited electron reduces an acceptor, and the acceptor's hole oxidises donor molecules. What happens to the excited electron and hole depends on the relative positions of conduction band and valence band of the

Biocatalytic synthesis and ordered self-assembly of silica nanoparticles via a silica-binding peptide

• Mustafa Gungormus

Beilstein J. Nanotechnol. 2023, 14, 280–290, doi:10.3762/bjnano.14.25

• silica precipitation in vitro [29][30][31][32]. The catalytic activity of these proteins is thought to be similar to the serine–histidine–aspartic acid (SHD) catalytic triad [33][34]. In this model, a hydrogen bond between serine and histidine increases the nucleophilicity of serine. Aspartic acid

• of ethanol. Although SiBP contains an N-terminal serine and two arginine residues, it does not contain histidine, aspartic acid, or another residue that can act as a H bond acceptor for serine. However, serine residues can form hydrogen bonds among themselves. Therefore, one can speculate that a

• hydrogen bond formed between the serine residues of two peptide molecules can increase the nucleophilicity. If this is the case, the nucleophilic attack of serine can facilitate hydrolysis of TEOS. However, a second and more likely speculation is that the SiBP mediates the hydrolysis through arginine

Cyclodextrins as eminent constituents in nanoarchitectonics for drug delivery systems

• Makoto Komiyama

Beilstein J. Nanotechnol. 2023, 14, 218–232, doi:10.3762/bjnano.14.21

• construct a variety of nanostructures. The cylindrical structures are stabilized by rings of intramolecular hydrogen bonds between adjacent glucose units. The internal diameters of the cavities of α-, β-, and γ-CyDs (composed of six, seven, and eight ᴅ-glucose units) are about 4.5–6, 6–8, and 8–9.5 Å

• therapy. Even NIR-II light (1000–1400 nm) is usable. In Figure 8, poly(ethylene glycol) chains (green) were tethered through hydrogen bondings to poly(N-phenylglycine) (yellow), which serves as the NIR-II absorber [88]. Upon the addition of α-CyDs, a hydrogel was formed through polyrotaxane formation of

A novel approach to pulsed laser deposition of platinum catalyst on carbon particles for use in polymer electrolyte membrane fuel cells

• Bogusław Budner,
• Wojciech Tokarz,
• Sławomir Dyjak,
• Andrzej Czerwiński,
• Bartosz Bartosewicz and
• Bartłomiej Jankiewicz

Beilstein J. Nanotechnol. 2023, 14, 190–204, doi:10.3762/bjnano.14.19

• ; ORR; PEMFCs; PLD deposition; Pt catalyst; rotating ring-disk electrode (RRDE); SEM; TEM; XPS; Introduction Fuel cells, which cleanly and efficiently convert the chemical energy of hydrogen or other fuels to electrical energy, are a good alternative to dirty and wasteful combustion engines for

• commonly used catalyst in PEMFCs is platinum on various carbon support materials, which is used in both the anode and cathode because of its high catalytic activity toward the hydrogen oxidation reaction (HOR) and oxygen reduction reaction (ORR) [6][17][18][19][21][22][23][24][25]. Pt is also characterized

• properties of the investigated catalysts. The number of electrons obtained in the oxygen reduction reaction (the number of electrons per O2 molecule) on electrodes made of the tested catalytic materials, and the resulting amount of hydrogen peroxide produced were determined based on polarization curves

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

• mono- and dioxide, hydrogen, higher ketones, and hydrocarbons, as well as partial reduction of Fe(III) to Fe(II), results in the formation of magnetic iron oxide nanoparticles [35]. Excess of higher carboxylic acid that has not been bound to the iron salt, did not undergo thermolysis, and is likely to

Atmospheric water harvesting using functionalized carbon nanocones

• Fernanda R. Leivas and
• Marcia C. Barbosa

Beilstein J. Nanotechnol. 2023, 14, 1–10, doi:10.3762/bjnano.14.1

• , after the flow ceases and the number of water molecules in the reservoir becomes constant. Note that these molecules and their hydrogen bonds are placed in a crystal-like arrangement. Figure 8a shows the radial distribution function, which is characteristic of an ordered structure in two dimensions

• vapor for a hydrophobic nanocone (left), the number of collected water molecules as a function of the time (top right), and a 3D snapshot for t = 0.37 ns (bottom right). A snapshot of water molecules (red dots) on the attractive slab and hydrogen bonds (blue lines) at t = 0.5 ns. The central region is

• where the nanocone is placed; we did not plot the molecules for this region. The hydrogen bonds were calculated using the distances and angles between water molecules. (a) Radial distribution function and (b) mean square displacement of the water molecules on the attractive slab at t = 0.5 ns and εr

Single-step extraction of small-diameter single-walled carbon nanotubes in the presence of riboflavin

• Polina M. Kalachikova,
• Anastasia E. Goldt,
• Eldar M. Khabushev,
• Timofei V. Eremin,
• Timofei S. Zatsepin,
• Elena D. Obraztsova,
• Konstantin V. Larionov,
• Liubov Yu. Antipina,
• Pavel B. Sorokin and
• Albert G. Nasibulin

Beilstein J. Nanotechnol. 2022, 13, 1564–1571, doi:10.3762/bjnano.13.130

• through π–π interaction and with neighboring isoalloxazine groups via hydrogen bonding, promotes the ordered assembly of riboflavin molecules on the surface of SWCNTs [9][17]. Papadimitrakopoulos et al. described the helical wrapping of flavin mononucleotide through π–π interaction between the

• curvature of the isoalloxazine groups. A dextran fragment was deposited on the riboflavin molecules (Figure 5). Dextran–riboflavin interaction was studied in two different geometries, namely over free ribityl chains or over a hydrogen bond between adjacent isoalloxazine groups of riboflavin molecules on the

• are depicted by light grey sticks. Carbon, nitrogen, oxygen, and hydrogen atoms are shown with black, blue, red, and cyan colors, respectively. Top and front views of SWCNT–riboflavin–dextran aggregates: (a) over two ribityl chains and (b) at the edge of adjacent riboflavin molecules. SWCNTs are

Photoelectrochemical water oxidation over TiO₂ nanotubes modified with MoS₂ and g-C₃N₄

• Phuong Hoang Nguyen,
• Thi Minh Cao,
• Tho Truong Nguyen,
• Hien Duy Tong and
• Viet Van Pham

Beilstein J. Nanotechnol. 2022, 13, 1541–1550, doi:10.3762/bjnano.13.127

• . The stability of the MoS2/TNAs heterojunction is higher than that of g-C3N4/TNAs. Keywords: band structure; g-C3N4/TiO2; MoS2/TiO2; photoelectrochemical; water splitting; Introduction Hydrogen energy has become a target pursued in the energy development strategies of many countries and regions

• . Hydrogen is often synthesized via hydrocarbon compounds or water electrolysis [1]. Methods to produce hydrogen via electrochemical or photo-electrochemical (PEC) water splitting are considered a future direction of renewable fuel development [2][3][4]. The use of solar energy to activate catalytic

• materials to separate water for creating clean fuels has been developed for about a decade [5][6]. Water splitting is carried out in solutions rich in H+ ions to the conduct hydrogen evolution reaction (HER) process or in rich OH− solutions for the oxygen evolution reaction (OER) process [7][8][9]. However