SO₂ gas adsorption on carbon nanomaterials: a comparative study

• Deepu J. Babu,
• Divya Puthusseri,
• Frank G. Kühl,
• Sherif Okeil,
• Michael Bruns,
• Manfred Hampe and
• Jörg J. Schneider

Beilstein J. Nanotechnol. 2018, 9, 1782–1792, doi:10.3762/bjnano.9.169

• the total amount of SO2 adsorbed [46]. The higher SO2 uptake observed for VACNTs is consistent with the reports of enhanced N2 and H2 uptake observed for aligned CNTs [47][48][49]. The heat of adsorption gives a quantitative estimate of the interaction between the adsorbate and the adsorbent. In the

Free-radical gases on two-dimensional transition-metal disulfides (XS₂, X = Mo/W): robust half-metallicity for efficient nitrogen oxide sensors

• Chunmei Zhang,
• Yalong Jiao,
• Fengxian Ma,
• Sri Kasi Matta,
• Steven Bottle and
• Aijun Du

Beilstein J. Nanotechnol. 2018, 9, 1641–1646, doi:10.3762/bjnano.9.156

• energy), Eads is calculated according to where Etot is the total energy with adsorbed NOx after geometry optimization of the adsorbate; Egas is the energy of the adsorbed NOx molecule after geometry optimization, and is the energy of 3 × 3 monolayer XS2 supercell. Results and Discussion We focus our

• NO2 are free radical gas molecules with a magnetic moment of 1µB. To fully understand the NOx adsorption mechanism, it is important to understand the interactions between the monolayer and the adsorbate molecules. Investigations [8][28] revealed that charge transfer occurs from the XS2 (X = Mo, W

Electro-optical interfacial effects on a graphene/π-conjugated organic semiconductor hybrid system

• Karolline A. S. Araujo,
• Luiz A. Cury,
• Matheus J. S. Matos,
• Thales F. D. Fernandes,
• Luiz G. Cançado and
• Bernardo R. A. Neves

Beilstein J. Nanotechnol. 2018, 9, 963–974, doi:10.3762/bjnano.9.90

• , with photohole–adsorbate recombination at the RA/graphene interface. In summary, the present work may promote new strategies in both organic electronics and 2D material applications due to potential interfacial-induced improvements within their hybrid systems. Experimental High-purity graphite flakes

Cyclodextrin inhibits zinc corrosion by destabilizing point defect formation in the oxide layer

• Abdulrahman Altin,
• Maciej Krzywiecki,
• Adnan Sarfraz,
• Cigdem Toparli,
• Claudius Laska,
• Philipp Kerger,
• Aleksandar Zeradjanin,
• Karl J. J. Mayrhofer,
• Michael Rohwerder and
• Andreas Erbe

Beilstein J. Nanotechnol. 2018, 9, 936–944, doi:10.3762/bjnano.9.86

• the EIS measurements a quantitative comparison of the efficiencies is not reasonable. In situ spectroscopic ellipsometry experiments conducted both in 0.1 M KCl as well as in 0.1 M KCl with 5.3 mM β-CD show no formation of an adsorbate layer on the samples (Supporting Information File 1, Figure S6

Towards the third dimension in direct electron beam writing of silver

• Katja Höflich,
• Jakub Mateusz Jurczyk,
• Katarzyna Madajska,
• Maximilian Götz,
• Luisa Berger,
• Carlos Guerra-Nuñez,
• Caspar Haverkamp,
• Iwona Szymanska and
• Ivo Utke

Beilstein J. Nanotechnol. 2018, 9, 842–849, doi:10.3762/bjnano.9.78

• adsorbate-limited deposition regime. Dependent on the actual dwell time of the beam, co-dissociation of non-desorbed ligands as well as of residual carbon hydrates from the vacuum background is expected. Figure 2 displays results for a dwell time series using a 150 pA beam for both precursor compounds. The

• upper rows in Figure 2a,b show SEM images of the deposits from AgO2Me2Bu and AgO2F5Prop for dwell times increasing from 100 ns up to 5 µs. The chosen dwell time range covers the typical time scale for electron-limited and adsorbate-limited depletion regimes. For the case of AgO2Me2Bu, the SEM images in

Synthesis and characterization of two new TiO₂-containing benzothiazole-based imine composites for organic device applications

• Anna Różycka,
• Agnieszka Iwan,
• Krzysztof Artur Bogdanowicz,
• Michal Filapek,
• Natalia Górska,
• Damian Pociecha,
• Marek Malinowski,
• Patryk Fryń,
• Agnieszka Hreniak,
• Jakub Rysz,
• Paweł Dąbczyński and
• Monika Marzec

Beilstein J. Nanotechnol. 2018, 9, 721–739, doi:10.3762/bjnano.9.67

• characteristic for mesoporous materials. As can be seen in Figure 1a, this isotherm possesses a characteristic feature of a hysteresis loop, which is the consequence of adsorbate condensation in TiO2 pores. The limiting adsorption at the high pressure close to 1.0 p/p0 results in a plateau of the isotherm

• explained by the phenomenon of the capillary condensation that occurs when titanium dioxide is exposed to the adsorbate. According to the BET method of calculation, the investigated titanium dioxide is characterized by a surface area of 59.5 m2/g. Its structure is a combination of both mesopores (defined in

• . Characterization techniques The surface area and porosity analyzer by Micromeritics (ASAP2020) was used to obtain the physical parameters of titanium dioxide. The experiment was carried out at liquid nitrogen temperature, using nitrogen as an adsorbate. Prior to the measurements, the sample was precisely weighed

Dynamics and fragmentation mechanism of (C₅H₄CH₃)Pt(CH₃)₃ on SiO₂ surfaces

• Kaliappan Muthukumar,
• Harald O. Jeschke and
• Roser Valentí

Beilstein J. Nanotechnol. 2018, 9, 711–720, doi:10.3762/bjnano.9.66

• energies of the combined system (adsorbate and the slab), of the slab, and of the adsorbate molecule in the gas phase in a neutral state, respectively. The most stable systems were considered for studying the dynamics of the adsorbed precursor molecule. MD simulations were performed for 20 ps on a

• PM6 (parametrized model 6) level using the Berny algorithm implemented in the Gaussian 09 software [24]. Results and Discussion Adsorption of (C5H4CH3)Pt(CH3)3 on SiO2 substrates The interaction of the precursor molecule with the substrate, in general, depends on both the orientation of the adsorbate

The effect of atmospheric doping on pressure-dependent Raman scattering in supported graphene

• Egor A. Kolesov,
• Mikhail S. Tivanov,
• Olga V. Korolik,
• Olesya O. Kapitanova,
• Xiao Fu,
• Hak Dong Cho,
• Tae Won Kang and
• Gennady N Panin

Beilstein J. Nanotechnol. 2018, 9, 704–710, doi:10.3762/bjnano.9.65

• transferred graphene on Cu in Figure 2, where one can notice a similar behavior up to a certain constant. A considerable similarity of the peak position downshift indicates analogous kinetics of adsorbate removal from graphene surface. However, a different intercept leads to a 13–15 cm−1 distance between the

Electron interactions with the heteronuclear carbonyl precursor H₂FeRu₃(CO)₁₃ and comparison with HFeCo₃(CO)₁₂: from fundamental gas phase and surface science studies to focused electron beam induced deposition

• Ragesh Kumar T P,
• Paul Weirich,
• Lukas Hrachowina,
• Marc Hanefeld,
• Ragnar Bjornsson,
• Helgi Rafn Hrodmarsson,
• Sven Barth,
• D. Howard Fairbrother,
• Michael Huth and
• Oddur Ingólfsson

Beilstein J. Nanotechnol. 2018, 9, 555–579, doi:10.3762/bjnano.9.53

• of metal from the adsorbed H2FeRu3(CO)13 film at these low temperatures (≈213 K). During XPS analysis, secondary electrons will be generated and can also cause changes to the adsorbate molecules. As a result, separate control studies were conducted to determine the effect of X-ray irradiation alone

• on the adsorbate layer. Results from these experiments are shown in Figure S3, Supporting Information File 1, where a H2FeRu3(CO)13 film was continuously exposed to X-rays and simultaneously analyzed using XPS. Comparison with electron irradiated films reveal that X-ray irradiation produces the same

Photocatalytic and adsorption properties of TiO₂-pillared montmorillonite obtained by hydrothermally activated intercalation of titanium polyhydroxo complexes

• Mikhail F. Butman,
• Nikolay L. Ovchinnikov,
• Nikita S. Karasev,
• Nataliya E. Kochkina,
• Alexander V. Agafonov and
• Alexandr V. Vinogradov

Beilstein J. Nanotechnol. 2018, 9, 364–378, doi:10.3762/bjnano.9.36

• follows: where Ce (mg/L) is the equilibrium liquid phase concentration of the adsorbate; Qe (mg/g) the equilibrium solid phase concentration of adsorbate; qL (mg/g) is the maximum sorption capacity; KL (L/mg) and KF (mg/g) are the Langmuir and Freundlich constants, respectively; Qm (mg/g) and KS (L/mg

Gas-assisted silver deposition with a focused electron beam

• Luisa Berger,
• Katarzyna Madajska,
• Iwona B. Szymanska,
• Katja Höflich,
• Mikhail N. Polyakov,
• Jakub Jurczyk,
• Carlos Guerra-Nuñez and
• Ivo Utke

Beilstein J. Nanotechnol. 2018, 9, 224–232, doi:10.3762/bjnano.9.24

• substrate heating prevented condensation yet assured sufficient adsorbate coverage. Figure 1a and Figure 1b show scanning electron micrographs, with higher magnification inset images, of a spot and line deposit (lineXENOS) on oxidized silicon (200 nm SiO2/Si) written with electron doses of 0.15 µC and 8.3

• boxSLOW might have inhibited platelet growth and favored 3D volume crystal direction. The final silver crystal shape seems to be a subtle balance between non-thermal adsorbate dissociation by the electrons and thermal contributions to desorption of ligand fragments and silver surface diffusion on pure or

Comparative study of post-growth annealing of Cu(hfac)₂, Co₂(CO)₈ and Me₂Au(acac) metal precursors deposited by FEBID

• Marcos V. Puydinger dos Santos,
• Aleksandra Szkudlarek,
• Artur Rydosz,
• Carlos Guerra-Nuñez,
• Fanny Béron,
• Kleber R. Pirota,
• Stanislav Moshkalev,
• José Alexandre Diniz and
• Ivo Utke

Beilstein J. Nanotechnol. 2018, 9, 91–101, doi:10.3762/bjnano.9.11

• incomplete dissociation of organometallic precursor adsorbate molecules usually leads to codeposition of organic compounds into the metal deposits [3][8][12][32][33][34][35]. This unwanted deposition degrades the electrical transport properties of the deposit, thus limiting the applicability of the FEBID

L-Lysine-grafted graphene oxide as an effective adsorbent for the removal of methylene blue and metal ions

• Yan Yan,
• Jie Li,
• Fangbei Kong,
• Kuankuan Jia,
• Shiyu He and
• Baorong Wang

Beilstein J. Nanotechnol. 2017, 8, 2680–2688, doi:10.3762/bjnano.8.268

• for describing the distribution of the adsorbate molecules between the liquid and the solid phase in equilibrium. Several mathematical models have been widely used to describe equilibrium states of the adsorption of molecules on surfaces. To the best of our knowledge, most of the adsorption systems

Patterning of supported gold monolayers via chemical lift-off lithography

• Liane S. Slaughter,
• Kevin M. Cheung,
• Sami Kaappa,
• Huan H. Cao,
• Qing Yang,
• Thomas D. Young,
• Andrew C. Serino,
• Sami Malola,
• Jana M. Olson,
• Stephan Link,
• Hannu Häkkinen,
• Anne M. Andrews and
• Paul S. Weiss

Beilstein J. Nanotechnol. 2017, 8, 2648–2661, doi:10.3762/bjnano.8.265

• measured by electron diffraction [55][56]. At molecular resolution, scanning probe measurements have revealed the rearrangement of Au surface atoms [57][58][59], diffusion and alignment of adatom–adsorbate complexes [50][60], and phase separation of SAMs composed of molecules with different backbones or

Modelling focused electron beam induced deposition beyond Langmuir adsorption

• Dédalo Sanz-Hernández and
• Amalio Fernández-Pacheco

Beilstein J. Nanotechnol. 2017, 8, 2151–2161, doi:10.3762/bjnano.8.214

• account of FEBID at the molecular level [27]. A key ingredient to much of this recent progress is the FEBID continuum model [25], which describes the time evolution of adsorbate concentration on a substrate as a function of the various processes comprising FEBID. This model describes nanostructure

• various growth regimes when considering a single adsorbate, and has been restricted to physisorption processes, except for a few exceptions [28][29]. Relevant effects present in common FEBID precursors, such as autocatalytic effects [15][16][30][31][32] cannot be described either. Moreover, current

• temperatures for precursors with low volatility [1]. The breakage of the Langmuir model is also common for low adsorbate concentrations on heterogeneous substrates [38]. A better understanding of the FEBID underlying processes is required, including advances in the design of superior molecules for deposition

Ester formation at the liquid–solid interface

• Nguyen T. N. Ha,
• Thiruvancheril G. Gopakumar,
• Nguyen D. C. Yen,
• Carola Mende,
• Lars Smykalla,
• Maik Schlesinger,
• Roy Buschbeck,
• Tobias Rüffer,
• Heinrich Lang,
• Michael Mehring and
• Michael Hietschold

Beilstein J. Nanotechnol. 2017, 8, 2139–2150, doi:10.3762/bjnano.8.213

• (undecan-1-ol or decan-1-ol), coadsorbed out of a solution of the acid within the alcohol at the interface of highly oriented pyrolytic graphite (HOPG) (0001) substrate. The monoester was observed promptly after reaching a threshold either related to the increased packing density of the adsorbate layer

• adlayers. This problem may be easily circumvented at solid–liquid interfaces due to the high dynamics of reactants in solution. Furthermore, in this case, defects in the adsorbate layer are more often self-repaired. Results A typical STM image of the coadsorption pattern of TMA and undecan-1-ol is shown in

• isolated molecules neglecting the adsorbate–substrate interaction as well as various effects of the tip and the environment on the imaging. To further prove that the patterns observed at high sonication/stirring time and high substrate temperature really show deposited monoester molecules, we have studied

Adsorbate-driven cooling of carbene-based molecular junctions

• Giuseppe Foti and
• Héctor Vázquez

Beilstein J. Nanotechnol. 2017, 8, 2060–2068, doi:10.3762/bjnano.8.206

• Giuseppe Foti Hector Vazquez Institute of Physics, Academy of Sciences of the Czech Republic, Cukrovarnicka 10, Prague, Czech Republic 10.3762/bjnano.8.206 Abstract We study the role of an NH2 adsorbate on the current-induced heating and cooling of a neighboring carbene-based molecular circuit

• that the charge rearrangement resulting from the adsorbate gates the carbene electronic structure and reduces the density of carbene states near the Fermi level as a function of bias. These effects result in the cooling of carbene modes at all voltages compared to the “clean” carbene-based junction. We

• also find that the direct influence of adsorbate states is significantly smaller and tends to heat adsorbate vibrations. Our results highlight the important role of molecular adsorbates not only on the electronic and elastic transport properties but also on the current-induced energy exchange and

Application of visible-light photosensitization to form alkyl-radical-derived thin films on gold

• Rashanique D. Quarels,
• Xianglin Zhai,
• Neepa Kuruppu,
• Jenny K. Hedlund,
• Ashley A. Ellsworth,
• Amy V. Walker,
• Jayne C. Garno and
• Justin R. Ragains

Beilstein J. Nanotechnol. 2017, 8, 1863–1877, doi:10.3762/bjnano.8.187

• showing a few loose adsorbate molecules that were dragged along the direction of the AFM tip movement. Since the patterns appear at the edges of the nanopores, most likely these were ‘piled’ around the edges of the nanopores of Figure 2a. Since the Au–Me film could not be readily removed by nanoshaving

Non-intuitive clustering of 9,10-phenanthrenequinone on Au(111)

• Ryan D. Brown,
• Rebecca C. Quardokus,
• Natalie A. Wasio,
• Jacob P. Petersen,
• Angela M. Silski,
• Steven A. Corcelli and
• S. Alex Kandel

Beilstein J. Nanotechnol. 2017, 8, 1801–1807, doi:10.3762/bjnano.8.181

• molecule so that it is oriented toward the center. This is not an energetically favorable configuration from an electrostatic standpoint. While in some cases weak dipoles on coinage metals can direct self-assembly [31], a combination of charge transfer and screening of in-plane adsorbate dipoles can result

Low-temperature CO oxidation over Cu/Pt co-doped ZrO₂ nanoparticles synthesized by solution combustion

• Amit Singhania and
• Shipra Mital Gupta

Beilstein J. Nanotechnol. 2017, 8, 1546–1552, doi:10.3762/bjnano.8.156

• Cu/Pt co-doped ZrO2 has been used for CO oxidation. Results and Discussion Materials characterization The BET method using nitrogen as adsorbate was employed to calculate the specific surface area and pore volume of Pt(1%)–Cu(1%)–ZrO2 (the numerals indicate mol %) nanoparticles. Table 1 shows a

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

• experiments [9][10][11][12]. It is, however, desirable to classify these systems according to their capability to effectively decouple an organic adsorbate from the underlying metal substrate. In this study pentacene (C22H14) is used as a model system. We investigate the structural and electronic properties

• insulating layer to electronically decouple an adsorbate from the metal substrate. The ratios between the on-surface Ei − Ea gaps and the unperturbed gas-phase gaps are listed in Table 1. For a similar decoupling layer (KCl), but various substrates, the decoupling strength decreases with the work function of

Hierarchically structured nanoporous carbon tubes for high pressure carbon dioxide adsorption

• Julia Patzsch,
• Deepu J. Babu and
• Jörg J. Schneider

Beilstein J. Nanotechnol. 2017, 8, 1135–1144, doi:10.3762/bjnano.8.115

• used for increasing their adsorption capacity: (i) morphological structuring to increase the surface area and (ii) modification of the tube surface with functional groups to enhance the adsorbent/adsorbate attraction. For (i), new carbon materials have been studied as adsorbents such as ordered

Adsorption characteristics of Er₃N@C₈₀on W(110) and Au(111) studied via scanning tunneling microscopy and spectroscopy

• Sebastian Schimmel,
• Zhixiang Sun,
• Danny Baumann,
• Denis Krylov,
• Nataliya Samoylova,
• Alexey Popov,
• Bernd Büchner and
• Christian Hess

Beilstein J. Nanotechnol. 2017, 8, 1127–1134, doi:10.3762/bjnano.8.114

• it. In order to examine the adsorption characteristics and the electronic structure of Er3N@C80 in consideration of adsorbate–substrate interaction, we performed scanning tunneling microscopy (STM) and scanning tunneling spectroscopy (STS) investigations on sub-monolayer covered W(110) and Au(111

• six electrons from the incarcerated cluster to the cage [4], which causes a weaker adsorbate–substrate interaction [11] in comparison to empty fullerenes. The effects of higher annealing temperatures were not examined. In contrast to the adsorption characteristics of Er3N@C80 on W(110), the molecules

• accompanied by a reduction of the electron injection barrier. Furthermore, fcc-spectrums LUMO derived peak obviously exhibit a more pronounced broadening. Thus, a stronger adsorbate-substrate-interaction of the fullerenes on the fcc adsorption sites is suggested, leading to a higher degree of hybridization

Growth, structure and stability of sputter-deposited MoS₂ thin films

• Reinhard Kaindl,
• Bernhard C. Bayer,
• Roland Resel,
• Thomas Müller,
• Viera Skakalova,
• Gerlinde Habler,
• Rainer Abart,
• Alexey S. Cherevan,
• Dominik Eder,
• Maxime Blatter,
• Fabian Fischer,
• Jannik C. Meyer,
• Dmitry K. Polyushkin and
• Wolfgang Waldhauser

Beilstein J. Nanotechnol. 2017, 8, 1115–1126, doi:10.3762/bjnano.8.113

• incident angle of αi = 0.13° was chosen to enhance the scattered intensities of the adsorbate. The angular scans have been transferred to scattering vector notation using q = 4πsin(Θ)/λxt. Scanning electron microscopy (SEM) and energy dispersive X-ray spectroscopy (EDX) and focused ion beam (FIB

Graphene functionalised by laser-ablated V₂O₅ for a highly sensitive NH₃ sensor

• Margus Kodu,
• Artjom Berholts,
• Tauno Kahro,
• Mati Kook,
• Peeter Ritslaid,
• Helina Seemen,
• Tea Avarmaa,
• Harry Alles and
• Raivo Jaaniso

Beilstein J. Nanotechnol. 2017, 8, 571–578, doi:10.3762/bjnano.8.61

• increased charge transfer and formation of chemical bonds between the dopant and adsorbate [6][32]. Moreover, changes in the electronic structure induced by adsorption of molecules are likely to modulate the conductivity of graphene [32]. According to the Raman analysis shown in Figure 1, the PLD process

• example: Obviously, strongly bound adsorbate species and the accompanying reduction of V2O5 can modify the charge distribution in the graphene–V2O5 system, thus modulating its conductivity. According to Gao et al. [10], NO2 can adsorb to V2O5 to form nitrato groups (V5+–NO3), and this process is