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

• development of advanced materials based on semiconductors (i.e., carbon-modified hexagonal boron nitride (MBN), MgO@g-C3N4, and TiO2@MWCNTs) have indicated a highly efficient photocatalytic performance for phenol removal using a low-power visible LED light source. For NO degradation, a visible light source

Liquid phase exfoliation of talc: effect of the medium on flake size and shape

• Samuel M. Sousa,
• Helane L. O. Morais,
• Joyce C. C. Santos,
• Ana Paula M. Barboza,
• Bernardo R. A. Neves,
• Elisângela S. Pinto and
• Mariana C. Prado

Beilstein J. Nanotechnol. 2023, 14, 68–78, doi:10.3762/bjnano.14.8

• allows it to be employed to obtain nanoflakes of a collection of materials such as graphene [3][7], hexagonal boron nitride [8], transition metal dichalcogenides [9], and others [10][11]. Although the experimental setup is generally designed as described before [6], numerous parameters must be adjusted

LED-light-activated photocatalytic performance of metal-free carbon-modified hexagonal boron nitride towards degradation of methylene blue and phenol

• Nirmalendu S. Mishra and
• Pichiah Saravanan

Beilstein J. Nanotechnol. 2022, 13, 1380–1392, doi:10.3762/bjnano.13.114

• -photoresponsive hexagonal boron nitride (HBN) into a visible-light-responsive material. The carbon modification was achieved through a solid-state reaction procedure inside a tube furnace under nitrogen atmosphere. In comparison to HBN (bandgap of 5.2 eV), the carbon-modified boron nitride could efficiently

• shows zero activity in the visible region. Keywords: carbon modification; hexagonal boron nitride (HBN); LED light; phenol; photocatalysis; Introduction Hexagonal boron nitride (HBN) commonly known as white graphene belongs to a class of two-dimensional layered crystalline materials. It comprises

• light photocatalyst. Materials and Methods Chemicals required Boric acid (H3BO3), melamine, glucose, hexagonal boron nitride nanopowder (BET surface area: 19 m−2 g−1), MB, and phenol were purchased from Alfa Aesar and TCI chemicals. All the purchased chemicals were high purity analytical grade reagents

Analytical and numerical design of a hybrid Fabry–Perot plano-concave microcavity for hexagonal boron nitride

• Felipe Ortiz-Huerta and
• Karina Garay-Palmett

Beilstein J. Nanotechnol. 2022, 13, 1030–1037, doi:10.3762/bjnano.13.90

• -dimensional (2D) hexagonal boron nitride (hBN) while simultaneously limiting the NA of the emitter. Paraxial approximation and a transfer matrix model are used to find the spotsize of the fundamental Gaussian mode and the resonant modes of our microcavity, respectively. A Purcell enhancement of 6 is found for

Self-assembly of C₆₀ on a ZnTPP/Fe(001)–p(1 × 1)O substrate: observation of a quasi-freestanding C₆₀ monolayer

• Guglielmo Albani,
• Michele Capra,
• Alessandro Lodesani,
• Alberto Calloni,
• Gianlorenzo Bussetti,
• Marco Finazzi,
• Franco Ciccacci,
• Alberto Brambilla,
• Lamberto Duò and
• Andrea Picone

Beilstein J. Nanotechnol. 2022, 13, 857–864, doi:10.3762/bjnano.13.76

• layer of 2D material, such as graphene [27][28], hexagonal boron nitride [29][30][31] and MoS2 [32][33]. Moreover, an organic layer inserted between the substrate and the overlayer has been shown to be effective in improving the order of the molecular film [34][35] or restoring its original electronic

Revealing local structural properties of an atomically thin MoSe₂ surface using optical microscopy

• Lin Pan,
• Peng Miao,
• Anke Horneber,
• Alfred J. Meixner,
• Pierre-Michel Adam and
• Dai Zhang

Beilstein J. Nanotechnol. 2022, 13, 572–581, doi:10.3762/bjnano.13.49

• , 1452, and 1531 cm−1 of CuPc are significantly enhanced, which is induced by the efficient charge transfer between molecule and substrate. Differently, for CuPc monolayers on a hexagonal boron nitride (h-BN) flake the vibrational modes at 749 and 1143 cm−1 show the largest Raman enhancement factor of

Molecular assemblies on surfaces: towards physical and electronic decoupling of organic molecules

• Sabine Maier and
• Meike Stöhr

Beilstein J. Nanotechnol. 2021, 12, 950–956, doi:10.3762/bjnano.12.71

• substrate and the organic building blocks. Recently, two-dimensional (2D) materials, including hexagonal boron nitride (hBN) [22][23], graphene [24][25][26][27], and MoS2 [28], have emerged as monatomically thin decoupling layers. Van der Waals 2D materials are generally well suited due to their chemical

Local stiffness and work function variations of hexagonal boron nitride on Cu(111)

• Abhishek Grewal,
• Yuqi Wang,
• Matthias Münks,
• Klaus Kern and
• Markus Ternes

Beilstein J. Nanotechnol. 2021, 12, 559–565, doi:10.3762/bjnano.12.46

• materials at the nanoscale. In this work, we study hexagonal boron nitride (h-BN), an atomically thin 2D layer, that is van der Waals-coupled to a Cu(111) surface. The system is of interest as a decoupling layer for functional 2D heterostructures due to the preservation of the h-BN bandgap and as a template

• -BN/Cu(111) substrate. Keywords: decoupling layers; hexagonal boron nitride; local stiffness; Moiré superstructure; work function variation; Introduction Two-dimensional hexagonal boron nitride (h-BN) is among the list of materials that garnered tremendous interest following the exfoliation of mono

Reconstruction of a 2D layer of KBr on Ir(111) and electromechanical alteration by graphene

• Zhao Liu,
• Antoine Hinaut,
• Stefan Peeters,
• Sebastian Scherb,
• Ernst Meyer,
• Maria Clelia Righi and
• Thilo Glatzel

Beilstein J. Nanotechnol. 2021, 12, 432–439, doi:10.3762/bjnano.12.35

• hexagonal boron nitride (h-BN), which cannot only be used as a functional insulating monolayer [8][9][10], but can also be stacked with graphene layers [11][12] and has, among other interesting properties, a very stable structural superlubricity [7]. Besides the stacking of different monolayers, the

The influence of an interfacial hBN layer on the fluorescence of an organic molecule

• Christine Brülke,
• Oliver Bauer and
• Moritz M. Sokolowski

Beilstein J. Nanotechnol. 2020, 11, 1663–1684, doi:10.3762/bjnano.11.149

• Christine Brulke Oliver Bauer Moritz M. Sokolowski Institut für Physikalische und Theoretische Chemie, Universität Bonn, Wegelerstr. 12, 53115 Bonn 10.3762/bjnano.11.149 Abstract We investigated the ability of a single layer of hexagonal boron nitride (hBN) to decouple the excited state of the

• the optical excitation can occur. The different FL lines can be ascribed to different environments of the adsorption sites, namely molecules adsorbed at surface defects, in large ordered domains, and located in the second layer. Keywords: decoupling; fluorescence; hexagonal boron nitride; 3,4,9,10

• to which extent decoupling of the organic molecules from a metal electrode is achieved when a 2DM layer in the limit of a single interfacial layer, for example, a monolayer of hexagonal boron nitride (hBN), is used. Such a decoupling is achieved when the wave functions of the metal are spatially

Self-assembly and spectroscopic fingerprints of photoactive pyrenyl tectons on hBN/Cu(111)

• Domenik M. Zimmermann,
• Knud Seufert,
• Luka Ðorđević,
• Tobias Hoh,
• Sushobhan Joshi,
• Tomas Marangoni,
• Davide Bonifazi and
• Willi Auwärter

Beilstein J. Nanotechnol. 2020, 11, 1470–1483, doi:10.3762/bjnano.11.130

• . Scanning tunneling microscopy (STM) and spectroscopy (STS) measurements of the pyrene derivatives adsorbed on a Cu(111)-supported hexagonal boron nitride (hBN) decoupling layer provided access to spatially and energetically resolved molecular electronic states. We demonstrate that the pyrene electronic gap

• -like-disubstituted derivatives governed the self-assembly of the pyrenyl core on the nanostructured hBN support, affording dense-packed arrays and intricate porous networks featuring a kagome lattice. Keywords: electronic structure; hexagonal boron nitride; optical properties; pyrene; self-assembly

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

• Zielona Góra, Prof. Z. Szafrana 4a, 65-516 Zielona Góra, Poland Division of Physics, Częstochowa University of Technology, Ave. Armii Krajowej 19, 42-200 Częstochowa, Poland 10.3762/bjnano.11.102 Abstract When considering a Li-intercalated hexagonal boron nitride bilayer (Li-hBN), the vertex corrections

• percent. Keywords: critical temperature; electron–phonon interaction; Li-hBN bilayer; Li-intercalated hexagonal boron nitride (Li-hBN); nonadiabatic superconductivity; vertex corrections; Introduction Low-dimensional systems such as graphene [1][2][3][4][5], silicene [6], borophene [7][8], and

• 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

Hybridization vs decoupling: influence of an h-BN interlayer on the physical properties of a lander-type molecule on Ni(111)

• Maximilian Schaal,
• Takumi Aihara,
• Marco Gruenewald,
• Felix Otto,
• Jari Domke,
• Roman Forker,
• Hiroyuki Yoshida and
• Torsten Fritz

Beilstein J. Nanotechnol. 2020, 11, 1168–1177, doi:10.3762/bjnano.11.101

• , Chiba 263-8522, Japan Molecular Chirality Research Center, Chiba University, 1-33, Yayoi-cho, Inage-ku, Chiba 263-8522, Japan 10.3762/bjnano.11.101 Abstract 2D materials such as hexagonal boron nitride (h-BN) are widely used to decouple organic molecules from metal substrates. Nevertheless, there are

• n-type contact for future molecular electronic devices. Keywords: buried interface; decoupling; hexagonal boron nitride; hybridization; tetraphenyldibenzoperiflanthene (DBP); two-dimensional materials; Introduction The interfaces between organic molecules and metal contacts play a crucial role in

• through different ways such as the usage of wide-band-gap insulator thin films (e.g., oxides, alkali halides) [3][4], a molecular spacer layer [5][6], or sp2-hybridized two-dimensional interlayers (e.g., graphene and hexagonal boron nitride (h-BN)) [7][8]. The advantageous properties of an h-BN monolayer

Scanning tunneling microscopy and spectroscopy of rubrene on clean and graphene-covered metal surfaces

• Karl Rothe,
• Alexander Mehler,
• Nicolas Néel and
• Jörg Kröger

Beilstein J. Nanotechnol. 2020, 11, 1157–1167, doi:10.3762/bjnano.11.100

• ] and hexagonal boron nitride (h-BN) [3] have been studied in detail. In contrast, vibrational spectroscopy at the single-molecule level is scarce. Scanning tunneling spectroscopy (STS) of vibronic levels of 1,3,5-tris(2,2-dicyanovinyl)benzene on graphene-covered h-BN on SiO2 [4], of cobalt

Monolayers of MoS₂ on Ag(111) as decoupling layers for organic molecules: resolution of electronic and vibronic states of TCNQ

• Asieh Yousofnejad,
• Gaël Reecht,
• Nils Krane,
• Christian Lotze and
• Katharina J. Franke

Beilstein J. Nanotechnol. 2020, 11, 1062–1071, doi:10.3762/bjnano.11.91

• decouple such flat-lying molecules from a metal, thin insulating layers have been engineered, ranging from ionic salts [15][16], over oxides [17][18][19], nitrides [20], and molecular layers [21][22] to 2D materials, such as graphene [23][24], and hexagonal boron nitride [25]. The most recent development

Hexagonal boron nitride: a review of the emerging material platform for single-photon sources and the spin–photon interface

• Stefania Castelletto,
• Faraz A. Inam,
• Shin-ichiro Sato and
• Alberto Boretti

Beilstein J. Nanotechnol. 2020, 11, 740–769, doi:10.3762/bjnano.11.61

• , we review some recent advances in an emerging material, low-dimensional (2D, 1D, 0D) hexagonal boron nitride (h-BN), which could lead to establishing such a platform. We highlight the recent achievements of the specific material for the expected applications in quantum technologies, indicating

• (TMD) materials, such as WSe2 and WS2 [38][39][40][41], hexagonal boron nitride (h-BN) [42][43][44][45][46][47] and WO3 [48]. A summary of quantum point defects identified in various emerging materials is provided in Table 1 for a quick comparison. Details of h-BN are then discussed in the specific

• as outlined in Table 2. In Table 2 the SPS criteria are described for specific application requirements. h-BN optical point defects and SPSs Hexagonal boron nitride (h-BN) is boron nitride’s most used polymorph. The electronic structure of h-BN has been studied by luminescence, as well as by other

Effect of substitutional defects on resonant tunneling diodes based on armchair graphene and boron nitride nanoribbons lateral heterojunctions

• Majid Sanaeepur

Beilstein J. Nanotechnol. 2020, 11, 688–694, doi:10.3762/bjnano.11.56

• unique properties that result from their atomic-scale thickness [1][2][3][4][5]. These materials, which include graphene, hexagonal boron nitride, and the large family of transition metal dichalcogenides, have electronic structures exhibiting metallic, semiconducting, and insulating properties. Novel

• electronic devices have been realized by heterostructures based on vertical stacking or lateral stitching of 2D materials with different electronic properties [6]. Lateral graphene/hexagonal boron nitride (Gr/hBN) heterostructures, due to very low lattice mismatch between graphene and hBN, are most suitable

Exfoliation in a low boiling point solvent and electrochemical applications of MoO₃

• Matangi Sricharan,
• Bikesh Gupta,
• Sreejesh Moolayadukkam and
• H. S. S. Ramakrishna Matte

Beilstein J. Nanotechnol. 2020, 11, 662–670, doi:10.3762/bjnano.11.52

• researchers to look into other layered materials, such as metal dichalcogenides (MoS2, WS2, WSe2), hexagonal boron nitride (h-BN), layered double hydroxides, metal hydroxides (Ni(OH)2, Co(OH)2), metal oxides (MoO3, WO3) and phyllosilicates, for various applications in different fields [2][3][4][5]. Among the

Remarkable electronic and optical anisotropy of layered 1T’-WTe₂ 2D materials

• Qiankun Zhang,
• Rongjie Zhang,
• Jiancui Chen,
• Wanfu Shen,
• Chunhua An,
• Xiaodong Hu,
• Mingli Dong,
• Jing Liu and
• Lianqing Zhu

Beilstein J. Nanotechnol. 2019, 10, 1745–1753, doi:10.3762/bjnano.10.170

• phosphorus (BP) [2][3], hexagonal boron nitride (h-BN) [4][5] and transition metal dichalcogenides (TMDCs) with a common chemical formula MX2 [6][7][8][9][10]. Due to the many excellent electronic, mechanical and optoelectronic properties, TMDCs are highly attractive for fundamental studies of novel physical

• ’-WTe2 flake. In detail, first we mechanically exfoliated a few-layer hexagonal boron nitride (h-BN) flake onto a cleaned Si/SiO2 (400 μm/285 nm) substrate with pre-fabricated metal pads (20 nm Gr/180nm Au), then the same process was conducted to transfer a 1T’-WTe2 flake onto a h-BN film under an

Electronic properties of several two dimensional halides from ab initio calculations

• Mohamed Barhoumi,
• Ali Abboud,
• Lamjed Debbichi,
• Moncef Said,
• Torbjörn Björkman,
• Dario Rocca and
• Sébastien Lebègue

Beilstein J. Nanotechnol. 2019, 10, 823–832, doi:10.3762/bjnano.10.82

• transition-metal dichalcogenides (TMDs) [9], phosphorene [10][11], and hexagonal boron nitride (h-BN) [8], among others [12][13], which are suitable for applications in electronic and photonic devices. However, in order to improve performance and possibly access new properties, the quest for new 2D compounds

• earlier studies [42] that 2D materials can display a much larger sunlight absorption than commonly employed semiconductors. Also, the materials studied here can be employed in heterostructures to complement or replace other large-bandgap 2D materials, such as hexagonal boron nitride, or to dissociate

Light–Matter interactions on the nanoscale

• Mohsen Rahmani and
• Chennupati Jagadish

Beilstein J. Nanotechnol. 2018, 9, 2125–2127, doi:10.3762/bjnano.9.201

• , such as transition-metal dichalcogenides (TMDCs) or hexagonal boron nitride (hBN) [10] have also emerged as interesting platforms for nanophotonics. TMDCs, with their intrinsically broken inversion symmetry in crystal structure, have shown many advanced optical properties with potential applications

Recent highlights in nanoscale and mesoscale friction

• Andrea Vanossi,
• Dirk Dietzel,
• Andre Schirmeisen,
• Ernst Meyer,
• Rémy Pawlak,
• Thilo Glatzel,
• Marcin Kisiel,
• Shigeki Kawai and
• Nicola Manini

Beilstein J. Nanotechnol. 2018, 9, 1995–2014, doi:10.3762/bjnano.9.190

• heterogeneous contacts formed between hexagonal boron nitride clusters and graphene, a recent study has pointed out how kinetic friction can drastically decrease when the slider enters a regime of soliton-supported smooth sliding beyond a certain contact area [79]. Confined systems and lubrication Several

Design of photonic microcavities in hexagonal boron nitride

• Sejeong Kim,
• Milos Toth and
• Igor Aharonovich

Beilstein J. Nanotechnol. 2018, 9, 102–108, doi:10.3762/bjnano.9.12

• Sejeong Kim Milos Toth Igor Aharonovich School of Mathematical and Physical Sciences, University of Technology Sydney, Ultimo, NSW 2007, Australia 10.3762/bjnano.9.12 Abstract We propose and design photonic crystal cavities (PCCs) in hexagonal boron nitride (hBN) for diverse photonic and quantum

• . Keywords: anisotropic optical materials; boron nitride; photonic crystals; Introduction Hexagonal boron nitride (hBN) has recently emerged as an interesting platform for nanophotonics. This is mainly due to its promising hyperbolic properties [1][2] as well as the ability to host a range of single photon

Adsorption and diffusion characteristics of lithium on hydrogenated α- and β-silicene

• Fadil Iyikanat,
• Ali Kandemir,
• Cihan Bacaksiz and
• Hasan Sahin

Beilstein J. Nanotechnol. 2017, 8, 1742–1748, doi:10.3762/bjnano.8.175

• attention [1][2]. This family consists of a large variety of materials such as hexagonal boron nitride (hBN) [3][4], silicene [5][6][7], germanene [8], transition-metal dichalcogenides (TMDs) [9][10][11][12][13][14], transition-metal trichalcogenides (TMTs) [15][16], phosphorene [17] and gallium

Adsorption and electronic properties of pentacene on thin dielectric decoupling layers

• Sebastian Koslowski,
• Daniel Rosenblatt,
• Alexander Kabakchiev,
• Klaus Kuhnke,
• Klaus Kern and
• Uta Schlickum

Beilstein J. Nanotechnol. 2017, 8, 1388–1395, doi:10.3762/bjnano.8.140

• gap of the molecules. In spite of the enhanced interaction, the molecular orbitals are evident in scanning tunnelling spectroscopy (STS) and their shapes can be resolved by spectroscopic mapping. Keywords: hexagonal boron nitride (h-BN); metal insulating organic interface; pentacene; potassium

• of pentacene on a monoatomic layer of hexagonal boron nitride (h-BN) and compare it to its properties on KCl layers grown on various low-index noble-metal surfaces. Results and Discussion Here we start with a detailed discussion of the properties of pentacene deposited onto h-BN grown on Rh(111). Due