Effects of temperature and repeat layer spacing on mechanical properties of graphene/polycrystalline copper nanolaminated composites under shear loading

• Chia-Wei Huang,
• Man-Ping Chang and
• Te-Hua Fang

Beilstein J. Nanotechnol. 2021, 12, 863–877, doi:10.3762/bjnano.12.65

• propagate to the grain boundaries, they will cause the grain boundaries to slide and twist. The dislocations may be absorbed by the grain boundaries or diffuse into the grains. Besides, the evolution of grains is also one of the main factors of crystal structure deformation. As shown in Figure 16b1 and

Silver nanoparticles nucleated in NaOH-treated halloysite: a potential antimicrobial material

• Yuri B. Matos,
• Rodrigo S. Romanus,
• Mattheus Torquato,
• Edgar H. de Souza,
• Rodrigo L. Villanova,
• Marlene Soares and
• Emilson R. Viana

Beilstein J. Nanotechnol. 2021, 12, 798–807, doi:10.3762/bjnano.12.63

• substrate. It is thus a low-cost solution for antimicrobial nanoparticle production that is also scalable to industrial production. Crystal structure of halloysite particles. Layout of sample dimensions (in mm × mm) and preparation for the polymer antimicrobial test showing (1) film cover, (2) bacterial

Prediction of Co and Ru nanocluster morphology on 2D MoS₂ from interaction energies

• Cara-Lena Nies and
• Michael Nolan

Beilstein J. Nanotechnol. 2021, 12, 704–724, doi:10.3762/bjnano.12.56

• reference, we have computed an exothermic vacancy formation energy of −6.16 eV. The bond lengths in bulk structures that are used for comparison are based on the crystal structures in [52][53][54][55][56][57]. Only a theoretical crystal structure was available for RuMo, all other structures used have been

High-yield synthesis of silver nanowires for transparent conducting PET films

• Gul Naz,
• Hafsa Asghar,
• Muhammad Ramzan,
• Muhammad Arshad,
• Rashid Ahmed,
• Muhammad Bilal Tahir,
• Bakhtiar Ul Haq,
• Nadeem Baig and
• Junaid Jalil

Beilstein J. Nanotechnol. 2021, 12, 624–632, doi:10.3762/bjnano.12.51

• cubic silver crystal structure with the lattice constant a = 4.086 Å. The diffraction pattern in Figure 3b shows four distinct peaks with 2θ values of 38.1°, 44.30°, 64.51°, and 77.43°, corresponding to the (111), (200), (220) and (311) Bragg reflections, respectively. No further peaks were observed

Interface interaction of transition metal phthalocyanines with strontium titanate (100)

• Reimer Karstens,
• Thomas Chassé and
• Heiko Peisert

Beilstein J. Nanotechnol. 2021, 12, 485–496, doi:10.3762/bjnano.12.39

• increased by introducing oxygen vacancies into the crystal structure or by doping (e.g., n-type doping with niobium, Nb5+). Generally, two different terminations of STO(100) are known, that is, the surface can be either TiO2- or SrO-terminated. The TiO2 termination can be achieved by (ex situ) acid

• be driven by the ionization potential difference between substrate and adsorbate. In addition, fluorination may affect significantly the adsorption geometry on surfaces as well as the single-crystal structure and arrangement in thin films [34][35][36][37]. Furthermore, local chemical interactions

Boosting of photocatalytic hydrogen evolution via chlorine doping of polymeric carbon nitride

• Malgorzata Aleksandrzak,
• Michalina Kijaczko,
• Wojciech Kukulka,
• Daria Baranowska,
• Martyna Baca,
• Beata Zielinska and
• Ewa Mijowska

Beilstein J. Nanotechnol. 2021, 12, 473–484, doi:10.3762/bjnano.12.38

• . Three of the most popular modifications are: (i) coupling with other semiconductors [22][23], (ii) self-optimization of the crystal structure [24][25], and (iii) doping with heteroatoms [26][27]. Therefore, PCN is called the "holy grail" because it is believed that its modifications will result in

• electron delocalization, efficient charge separation, favorable retention of the crystal structure, and light-harvesting extension [37]. Here, a new procedure of PCN doping with chlorine will be revealed. The photocatalytic activity of the prepared materials was investigated in a water-splitting reaction

A review on nanostructured silver as a basic ingredient in medicine: physicochemical parameters and characterization

• Gabriel M. Misirli,
• Kishore Sridharan and
• Shirley M. P. Abrantes

Beilstein J. Nanotechnol. 2021, 12, 440–461, doi:10.3762/bjnano.12.36

• term "plasmon" was introduced by Pines and Bohm (1952) and it means, in a very brief way, that electrons move as a group inside of a metal. Together, the electrons alternately flow back and forth while being attracted to the positive ions, which make up the crystal structure, and are repelled when they

Solution combustion synthesis of a nanometer-scale Co₃O₄ anode material for Li-ion batteries

• Monika Michalska,
• Huajun Xu,
• Qingmin Shan,
• Shiqiang Zhang,
• Yohan Dall'Agnese,
• Yu Gao,
• Amrita Jain and
• Marcin Krajewski

Beilstein J. Nanotechnol. 2021, 12, 424–431, doi:10.3762/bjnano.12.34

• ), (400), (422), and (511) crystal planes, respectively. Their positions are characteristic for the cubic spinel crystal structure with the space group Fd3m. The calculated unit cell parameter (a = 8.085 Å) is consistent with the standard value for cobalt(II,III) oxide (42-1467 ICDD). The analysis of peak

The impact of molecular tumor profiling on the design strategies for targeting myeloid leukemia and EGFR/CD44-positive solid tumors

• Nikola Geskovski,
• Nadica Matevska-Geshkovska,
• Simona Dimchevska Sazdovska,
• Marija Glavas Dodov,
• Kristina Mladenovska and
• Katerina Goracinova

Beilstein J. Nanotechnol. 2021, 12, 375–401, doi:10.3762/bjnano.12.31

The role of gold atom concentration in the formation of Cu–Au nanoparticles from the gas phase

• Yuri Ya. Gafner,
• Svetlana L. Gafner,
• Darya A. Ryzkova and
• Andrey V. Nomoev

Beilstein J. Nanotechnol. 2021, 12, 72–81, doi:10.3762/bjnano.12.6

• heating of Cu3Au nanoclusters, typical changes called “order–disorder transition” occur in the nanocluster structure, leading to the decomposition of the initial L12 crystal structure. This leads to a transition to the FCC structure with a random atomic distribution in the long-range coordination spheres

Effect of different silica coatings on the toxicity of upconversion nanoparticles on RAW 264.7 macrophage cells

• Cynthia Kembuan,
• Helena Oliveira and
• Christina Graf

Beilstein J. Nanotechnol. 2021, 12, 35–48, doi:10.3762/bjnano.12.3

• ± 1]:[25 ± 1]:[2 ± 0.5]. The XRD diffractogram shows a predominantly hexagonal crystal structure (JCPDS No. 00-028-1192), which is typical for such UCNPs (Supporting Information File 1, Figure S1) [47]. The core was coated with two different silica layers: 7 ± 1 nm for the thin-shelled silica layer

Self-standing heterostructured NiC_x-NiFe-NC/biochar as a highly efficient cathode for lithium–oxygen batteries

• Shengyu Jing,
• Xu Gong,
• Shan Ji,
• Linhui Jia,
• Bruno G. Pollet,
• Sheng Yan and
• Huagen Liang

Beilstein J. Nanotechnol. 2020, 11, 1809–1821, doi:10.3762/bjnano.11.163

• calcined at 700 °C, NiFe-PBA/PP-900 had a grape-like morphology (Figure 2c). The crystal structure of NiFe-PBA/PP-T samples was obtained from XRD (Figure 2d). A characteristic peak at approx. 2θ = 26.4° was observed in the XRD patterns of both samples, and was attributed to the (002) plane of graphite

Selective detection of complex gas mixtures using point contacts: concept, method and tools

• Alexander P. Pospelov,
• Victor I. Belan,
• Dmytro O. Harbuz,
• Volodymyr L. Vakula,
• Lyudmila V. Kamarchuk,
• Yuliya V. Volkova and
• Gennadii V. Kamarchuk

Beilstein J. Nanotechnol. 2020, 11, 1631–1643, doi:10.3762/bjnano.11.146

• adsorbed on the conduction channel of the Yanson point contact create areas with distortions in the crystal structure of the contact material. This leads to a shortening of the mean free path of electrons in the contact area and increases the probability of scattering of nonequilibrium electrons at the

Helium ion microscope – secondary ion mass spectrometry for geological materials

• Matthew R. Ball,
• Richard J. M. Taylor,
• Joshua F. Einsle,
• Fouzia Khanom,
• Christelle Guillermier and
• Richard J. Harrison

Beilstein J. Nanotechnol. 2020, 11, 1504–1515, doi:10.3762/bjnano.11.133

• substitute in the crystal lattice within a solid solution. The Li signal appears to be stronger along mica sheets perpendicular to the c-axis of the crystal structure. However, this may be the result of surface topography similar to that observed in the zircon samples, as a result of polishing picking out

• the c-axis of the crystal structure, instead of a geological effect, such as greisenization. The sensitivity toward Li has also been investigated in NIST glass standards. The NIST 612 standard has a known total Li concentration of 40 µg/g [28], which corresponds to concentrations of 37 µg/g for 7Li

Effect of localized helium ion irradiation on the performance of synthetic monolayer MoS₂ field-effect transistors

• Jakub Jadwiszczak,
• Pierce Maguire,
• Conor P. Cullen,
• Georg S. Duesberg and
• Hongzhou Zhang

Beilstein J. Nanotechnol. 2020, 11, 1329–1335, doi:10.3762/bjnano.11.117

• significant n-dopant densities and suppressing the unwanted crystal structure amorphization which results from high irradiation doses. At high IR values (red group), we observe the emergence of a weak ambipolar response in our transfer curves. At these ratios, the device starts to enter a regime where more

Structural and electronic properties of SnO₂ doped with non-metal elements

• Jianyuan Yu,
• Yingeng Wang,
• Yan Huang,
• Xiuwen Wang,
• Jing Guo,
• Jingkai Yang and
• Hongli Zhao

Beilstein J. Nanotechnol. 2020, 11, 1321–1328, doi:10.3762/bjnano.11.116

• Technology Tangshan Public Service Platform, Tangshan, Hebei 063000, China School of Civil Engineering, Tangshan University, Tangshan, Hebei 063000, China State Key Laboratory of Metastable Materials Science and Technology, China 10.3762/bjnano.11.116 Abstract Crystal structure and electronic properties of

• . When the concentration of the precursor solution was adjusted to 0.15 M and the substrate temperature was 773 K, a film with a resistivity of 1.2 × 10−4 Ω·cm was obtained [10]. Theoretical calculations, based on first principles, show that the doping of N into the SnO2 crystal structure can introduce

• dope SnO2. The calculations were carried out with the CASTEP software. In this paper, density functional theory (DFT) is used to analyze electronic structure and optical properties of SnO2 doped with non-metal elements. Crystal Structure Model and Calculation Method The SnO2 crystal has a tetragonal

Structure and electrochemical performance of electrospun-ordered porous carbon/graphene composite nanofibers

• Yi Wang,
• Yanhua Song,
• Chengwei Ye and
• Lan Xu

Beilstein J. Nanotechnol. 2020, 11, 1280–1290, doi:10.3762/bjnano.11.112

• electrochemical properties of the original carbon matrix can be significantly improved [27]. The perfect crystalline graphene has an ideal two-dimensional crystal structure composed of a stable regular hexagonal lattice, which has an excellent theoretical specific surface area, increased electron mobility, high

Proximity effect in [Nb(1.5 nm)/Fe(x)]₁₀/Nb(50 nm) superconductor/ferromagnet heterostructures

• Yury Khaydukov,
• Sabine Pütter,
• Laura Guasco,
• Roman Morari,
• Gideok Kim,
• Thomas Keller,
• Anatolie Sidorenko and
• Bernhard Keimer

Beilstein J. Nanotechnol. 2020, 11, 1254–1263, doi:10.3762/bjnano.11.109

• energy was directed along the azimuth of the sapphire substrate. In order to check the crystal structure and the quality of the epitaxial growth, X-ray diffraction measurements were performed using a θ–2θ diffractometer. The diffractometer operates at the wavelength of λ = 1.54 Å and is equipped with a

• RRR on the crystal structure of thick Nb indicates that the transport experiment is sensitive to the thick niobium layer, i.e., the current does flow through it. If this is the case, then the transition of the thick niobium to the superconducting state should lead to a (almost) complete loss of

Magnetic-field-assisted synthesis of anisotropic iron oxide particles: Effect of pH

• Andrey V. Shibaev,
• Petr V. Shvets,
• Darya E. Kessel,
• Roman A. Kamyshinsky,
• Anton S. Orekhov,
• Sergey S. Abramchuk,
• Alexei R. Khokhlov and
• Olga E. Philippova

Beilstein J. Nanotechnol. 2020, 11, 1230–1241, doi:10.3762/bjnano.11.107

• University, Albert-Einstein-Allee 11, 89069 Ulm, Germany 10.3762/bjnano.11.107 Abstract The synthesis of magnetite (Fe3O4) nanorods using reverse co-precipitation of Fe3+ and Fe2+ ions in the presence of a static magnetic field is reported in this work. The phase composition and crystal structure of the

• be changed in a controllable manner. In addition, no study has been performed so far to elucidate how the synthesis conditions influence the nanoparticle shape, size, and crystal structure. Recent studies [14][31][32][42] showed that one of the key parameters that controls the iron oxide nanoparticle

• and rod-like nanoparticles have the same crystal structure. Some of these point reflexes correspond to very weak rings that are scarcely seen even in the reference diffraction pattern. In order to get detailed information about the crystal structure of the synthesized nanoparticles, a 1D electron

Nonadiabatic superconductivity in a Li-intercalated hexagonal boron nitride bilayer

• Kamila A. Szewczyk,
• Izabela A. Domagalska,
• Artur P. Durajski and
• Radosław Szczęśniak

Beilstein J. Nanotechnol. 2020, 11, 1178–1189, doi:10.3762/bjnano.11.102

• the best substrate for graphene is hexagonal boron nitride (hBN) with a honeycomb crystal structure in which boron (B) and nitrogen (N) atoms alternatingly occupy the hexagonal lattice nodes. In the bulk form, hBN was synthesized by Nagashima et al. in 1995 [31]. A decade later, the two-dimensional

• its applications. The vertex corrections of the order of λ3 slightly decrease . Note that the low values of TC occur in principle in the whole family of systems in which a honeycomb crystal structure plays an important role [5][47][48][49]. This structure, although fundamental for the properties of

Gram-scale synthesis of splat-shaped Ag–TiO₂ nanocomposites for enhanced antimicrobial properties

• Mohammad Jaber,
• Asim Mushtaq,
• Kebiao Zhang,
• Jindan Wu,
• Dandan Luo,
• Zihan Yi,
• M. Zubair Iqbal and
• Xiangdong Kong

Beilstein J. Nanotechnol. 2020, 11, 1119–1125, doi:10.3762/bjnano.11.96

• with ethanol and centrifuged for further use. Pure TiO2 NPs were also prepared by using the above method without the addition of Ag as a precursor. Sample characterizations The crystal structure of the samples was investigated through X-ray diffraction (XRD, ARL X'TRA, Thermo Techno, USA) using a

• solutions, dried and applied on the culture plates. Finally, the plates were incubated at 37 °C for 24 h and the zone of inhibition was measured around the disc to estimate the antimicrobial activity [22]. Results and Discussion The XRD spectra were analyzed to verify the crystal structure and the phase

Excitonic and electronic transitions in Me–Sb₂Se₃ structures

• Nicolae N. Syrbu,
• Victor V. Zalamai,
• Ivan G. Stamov and
• Stepan I. Beril

Beilstein J. Nanotechnol. 2020, 11, 1045–1053, doi:10.3762/bjnano.11.89

• . A similar approach was used when the Sb2S3 single crystals were investigated [24]. Since the Sn2S3 and Sn2Se3 crystals have the same crystal structure and a similar band structure (only with a different bandgap) the excitons observed had the same symmetries. Based on the obtained experimental data

A new photodetector structure based on graphene nanomeshes: an ab initio study

• Babak Sakkaki,
• Hassan Rasooli Saghai,
• Ghafar Darvish and
• Mehdi Khatir

Beilstein J. Nanotechnol. 2020, 11, 1036–1044, doi:10.3762/bjnano.11.88

• makes it suitable for optical devices. Keywords: absorption spectra; DFT calculations; graphene nanomesh; graphene nanoribbon; photodetectors; Introduction Graphene monolayers with honeycomb crystal structure have unique electrical and optical properties and have received a lot of attention recently

Band tail state related photoluminescence and photoresponse of ZnMgO solid solution nanostructured films

• Vadim Morari,
• Aida Pantazi,
• Nicolai Curmei,
• Vitalie Postolache,
• Emil V. Rusu,
• Marius Enachescu,
• Ion M. Tiginyanu and
• Veaceslav V. Ursaki

Beilstein J. Nanotechnol. 2020, 11, 899–910, doi:10.3762/bjnano.11.75

• demonstrated on p-type Si [2][4] because p-type doping is still a big challenge to ZnO-based semiconductors. Liang et al. demonstrated a ZnMgO/p-Si heterojunction solar-blind UV photodetector with a BeO buffer layer [35]. In terms of the crystal structure of ZnMgO films used in photodetectors, three types of

• structures are used, namely, hexagonal wurtzite structure (w-ZnMgO), cubic rock salt structure (c-ZnMgO) and films with mixed-phase (m-ZnMgO) [5]. Since the crystal structure of the alloy changes from w-ZnMgO to c-ZnMgO with increasing Mg content, the coexistence of two structures in ZnMgO films is

Light–matter interactions in two-dimensional layered WSe₂ for gauging evolution of phonon dynamics

• Avra S. Bandyopadhyay,
• Chandan Biswas and
• Anupama B. Kaul

Beilstein J. Nanotechnol. 2020, 11, 782–797, doi:10.3762/bjnano.11.63

• [32] (Figure 1b), and a van der Waals gap g = 3.36 Å [33] (Figure 1c, left). The crystal structure of WSe2 (0001) consists of a repetition of Se–W–Se trilayers, as depicted in Figure 1b. The irreducible representation of the phonon modes at the center of the Brillouin zone in WSe2 can be described by