Article
Chemistry, Multidisciplinary
Matthew Edmondson, Eleanor S. Frampton, Chris J. Judd, Neil R. Champness, Robert G. Jones, Alex Saywell
Summary: A thermally induced order-disorder transition of 2H-TPP on Au(111) was investigated using scanning probe microscopy and X-ray photoelectron spectroscopy. The transition from an ordered close-packed phase to a disordered diffuse phase was found to be correlated with an on-surface cyclodehydrogenation reaction, and further heating of the diffuse phase resulted in the formation of a distinct nitrogen environment indicative of the Au-TPP species.
CHEMICAL COMMUNICATIONS
(2022)
Article
Chemistry, Multidisciplinary
Nan Cao, Alexander Riss, Eduardo Corral-Rascon, Alina Meindl, Willi Auwaerter, Mathias O. Senge, Maryam Ebrahimi, Johannes Barth
Summary: Porphyrin-based oligomers were synthesized on surfaces by forming C=C linkages through the condensation of absorbed 4-benzaldehyde-substituted porphyrins following a McMurry-type coupling scheme. The dissociation of aldehyde groups and the formation of C=C linkages were evidenced by scanning tunneling microscopy, non-contact atomic force microscopy, and X-ray photoelectron spectroscopy data. This approach offers a pathway for creating functional conjugated nanostructures using porphyrin-based oligomers coupled by C=C bridges.
Article
Chemistry, Physical
Buddhika S. A. Gedara, Mark Muir, Arephin Islam, Dairong Liu, Michael Trenary
Summary: The study found that Ag atoms can migrate to cover Pd islands at room temperature, leading to vacancies in the middle of the islands and second layer growth. Upon annealing, most Pd islands are encapsulated by Ag atoms to form an Ag/Pd/Ag(111) structure.
JOURNAL OF PHYSICAL CHEMISTRY C
(2021)
Article
Chemistry, Multidisciplinary
Xue-Qing Yang, Jun-Jie Duan, Jie Su, Xinnan Peng, Zhen-Yu Yi, Ruo-Ning Li, Jiong Lu, Sheng-Fu Wang, Ting Chen, Dong Wang
Summary: Aromatic ring fusion to porphyrins and their derivatives can be achieved via surface-assisted gamma-ortho cyclodehydrogenation, leading to the formation of nearly planar gamma-ortho fused porphyrins with decreased electronic gap compared to the precursor.
Article
Chemistry, Physical
Silviya Ninova, Osman Baris Malcioglu, Philipp Auburger, Matthias Franke, Ole Lytken, Hans-Peter Steinrueck, Michel Bockstedte
Summary: Porphyrins play a crucial role in organic-inorganic hybrid systems, and studying their interaction with substrates can provide insights into their structural and electronic device properties, particularly in the formation of multilayer films on the MgO(100) surface. Research reveals that the adsorption of CoTPP on the MgO(100) surface is significantly influenced by low-coordinated sites, resulting in distinct features in both the valence and core-level regions of the electronic structure.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
(2021)
Article
Chemistry, Physical
Ling Fu, Longbin Yan, Long Lin, Kun Xie, Linghao Zhu, Chaozheng He, Zhanying Zhang
Summary: The study investigates the catalytic potential of Fe-embedded Au (111) monolayer for N2 fixation, demonstrating its ability to activate inert N2 molecules and identifying the limiting step of the N2 reduction reaction.
JOURNAL OF ALLOYS AND COMPOUNDS
(2021)
Article
Chemistry, Physical
Luca Schio, Daniel Forrer, Maurizio Casarin, Andrea Goldoni, Celia Rogero, Andrea Vittadini, Luca Floreano
Summary: In this study, the multiple reaction products of metal-free porphyrins in contact with the rutile TiO2 surface were comprehensively studied. The adsorption of porphyrin on the surface is mainly driven by hydrogen bonding, and the stable acidic form can be obtained at room temperature. Furthermore, annealing triggers self-metalation of porphyrins at a low temperature. In the monolayer range, the porphyrin molecules can remain anchored to the surface even after conformational distortion. The study also reveals the formation of a new coordination complex when self-metalated porphyrins interact with Ti atoms.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
(2022)
Article
Chemistry, Physical
Yong Zhang, Jianchen Lu, Baijin Li, Weiben Chen, Wei Xiong, Zilin Ruan, Hui Zhang, Shijie Sun, Long Chen, Lei Gao, Jinming Cai
Summary: The bottom-up synthesis of well-organized covalent-organic frameworks doped with nitrogen atoms on an Ag(111) substrate has been demonstrated. Scanning tunneling spectroscopy revealed an electronic bandgap of 2.45 eV for the N-doped framework, in agreement with theoretical calculations.
JOURNAL OF CHEMICAL PHYSICS
(2022)
Article
Materials Science, Multidisciplinary
Bozidar N. Soskic, Srdjan Stavric, Zeljko Sljivancanin
Summary: 2D magnetic crystals are used as platforms for exploring magnetism, focusing on adatoms carrying intrinsic magnetic moments. Density functional theory is applied to investigate Fe nanostructures on a borophene sheet, revealing stable Fe-based 2D magnets with different magnetic arrangements.
PHYSICAL REVIEW MATERIALS
(2021)
Article
Chemistry, Physical
Renwei Li, Qicheng Chen, Liang Ouyang, Yulong Ding
Summary: This study investigated the ideal work of adhesion, interfacial energy, charge density, charge density difference and partial density of states at the γ-Fe (111)/α-Al2O3 (0001) interface using first-principles calculations. Three different interface types were identified, with the O-terminated interface exhibiting the highest bonding strength. The electron concentration order was found to be O->Al2->Al1-terminated, reflecting differences in interactions at the interface.
JOURNAL OF ALLOYS AND COMPOUNDS
(2021)
Article
Physics, Multidisciplinary
M. Omidian, J. Brand, N. Neel, S. Crampin, J. Kroeger
Summary: Epitaxially grown Fe nanostructures on Pb(111) were studied using low-temperature scanning tunneling microscopy and spectroscopy. The Fe assemblies were categorized into two groups based on their electronic behavior near the Fermi energy. One group exhibited a metallic behavior with a wide energy gap of 0.7 eV that remained temperature-independent. These Fe islands lacked the superconductivity proximity effect in their interior. The other group displayed a metallic behavior at the Fermi level, with the substrate superconducting phase locally entering these islands, evidenced by sharp resonance at the Fermi energy indicating possible Andreev reflection at the magnet-superconductor interface.
NEW JOURNAL OF PHYSICS
(2023)
Article
Physics, Condensed Matter
H. Mrezguia, L. Giovanelli, Y. Ksari, A. Akremi, J-M Themlin
Summary: Utilizing inverse photoemission spectroscopy (IPES), the electronic band structure of an ordered 2D Si layer on the root 3 x root 3-Ag/Si(111) surface was studied, revealing a metal-insulator transition on the interface when about 1 ML of Si is deposited on the root 3-Ag substrate maintained at around 200 degrees C. The newly formed state U-0 above the Fermi level is discussed in relation to various Si 2D structures including silicene.
JOURNAL OF PHYSICS-CONDENSED MATTER
(2021)
Article
Chemistry, Physical
P. Wemhoff, N. Nilius, C. Noguera, J. Goniakowski
Summary: Researchers successfully synthesized and characterized a two-dimensional (V,Fe)(2)O-3 alloy supported on Pt(111), which exhibits thermodynamic stability at realistic temperatures. The preference for mixed V-Fe nearest-neighbor pairs formation was revealed through a combination of atomic-resolution STM experiments and DFT calculations. Monte Carlo simulations provided a detailed explanation of the observed cation distribution. The V-Fe mixing is restricted to 2D systems and is closely related to changes in vanadium oxidation state caused by substrate interactions.
JOURNAL OF PHYSICAL CHEMISTRY C
(2022)
Article
Materials Science, Multidisciplinary
Jose J. Ortiz-Garcia, Rebecca C. C. Quardokus
Summary: Solution deposition of TBrPP and DCM on Au(111) surface results in self-assembled islands with a specific orientation determined by the gold herringbone reconstruction. Annealing at 230 degrees C enables interaction between TBrPP and the gold adatom, forming Au-TBrPP intermediates. Annealing at 300 degrees C leads to dehalogenation and C-C coupling between TBrPP and DCM, as well as metalation of TBrPP, resulting in flexible polymeric chains that can be manipulated by STM.
MATERIALS ADVANCES
(2023)
Article
Chemistry, Physical
Jan Kuliga, Rodrigo Cezar de Campos Ferreirra, Rajan Adhikari, Stephen Massicot, Michael Lepper, Helen Hoelzel, Norbert Jux, Hubertus Marbach, Abner de Siervo, Hans-Peter Steinrueck
Summary: The study investigates the interaction and metalation reaction of 2HTCNPP with post-deposited Zn atoms on a Ag(111) surface, leading to the formation of three different 2D ordered island types. The presence of a bright new species on the surface, attributed to SAT complexes formed by Zn and the macrocycle, indicates an intermediate in the metalation reaction to ZnTCNPP, which occurs upon heating to 500 K.Interestingly, the activation barrier for the successive reaction of the SAT complex to the metalated ZnTCNPP species can also be overcome by a voltage pulse applied to the STM tip.
Article
Nanoscience & Nanotechnology
Gennady Cherkashinin, Robert Eilhardt, Silvia Nappini, Matteo Cococcioni, Igor Pis, Simone dal Zilio, Federica Bondino, Nicola Marzari, Elena Magnano, Lambert Alff
Summary: The study demonstrated that the 5V LiCoPO4-LiCo2P3O10 thin-film cathode material coated with MOO layer exhibits high stability and does not undergo chemical reactions with the liquid electrolyte. Additionally, external electrolyte oxidation and internal electrolyte oxidation are the mechanisms leading to chemical reactions.
ACS APPLIED MATERIALS & INTERFACES
(2022)
Article
Materials Science, Ceramics
Saheed A. Adewinbi, Vusani M. Maphiri, Bidini A. Taleatu, R. Marnadu, Mohd Shkir, Jabir Hakami, Woo Kyoung Kim, Sreedevi Gedi
Summary: We report the fabrication of nanocrystalline MnO2 thin film-based electrode and extensively investigate the optimization of Co and Cu incorporation on the microstructural and electrochemical performance of the electrode. The experimental results showed that Co@MnO2 exhibited higher specific capacitance and areal capacity, as well as better stability and shorter time constant compared to Cu@MnO2 and pure MnO2. The features observed in the composite electrode samples demonstrated faster ion response and higher rate capability, with improved supercapacitive activeness due to the incorporation of Co.
CERAMICS INTERNATIONAL
(2022)
Article
Chemistry, Multidisciplinary
Sonia Freddi, Daniele Perilli, Luca Vaghi, Mauro Monti, Antonio Papagni, Cristiana Di Valentin, Luigi Sangaletti
Summary: This study presents an easy and cost-effective method to functionalize graphene through thermally activated dimerization of 2,5-diaryltetrazoles, and introduces the use of tetrazoles to prepare graphene-based chemiresistors. The tests show that this method is sensitive to ammonia and the sensors perform better than bare graphene.
Review
Chemistry, Multidisciplinary
Sonia Freddi, Luigi Sangaletti
Summary: Breath analysis has great potential in medical care and diagnosis, and the development of electronic noses based on carbon nanotubes has attracted research community's interest. This review summarizes the available literature on CNTs-based electronic noses for breath analysis applications, including the functionalization procedure for sensor preparation, breath sampling techniques, statistical analysis methods, diseases under investigation, and the population studied. The review is divided into two main sections, one focusing on e-noses completely based on CNTs, and the other reporting on e-noses with sensors based on CNTs and other materials.
Article
Chemistry, Multidisciplinary
Navpreet Kaur, Mandeep Singh, Andrea Casotto, Luigi Sangaletti, Elisabetta Comini
Summary: Researches have developed a novel strategy to enhance the sensing performance of p-type NiO by utilizing the unique functional properties of self-assembled monolayers. By modulating the hole concentration near the surface of NiO nanowires using terminal epoxy groups, the electron transfer from reducing gases to the nanowires' surface is increased. As a result, the SAM-functionalized sensors exhibit a 9-fold higher response at low temperatures compared to bare NiO nanowires.
CHEMICAL COMMUNICATIONS
(2023)
Article
Chemistry, Multidisciplinary
Sonia Freddi, Camilla Marzuoli, Stefania Pagliara, Giovanni Drera, Luigi Sangaletti
Summary: Electronic noses have gained significant attention in recent years due to their potential applications in environmental monitoring, health screening, and food quality tracking. However, the use of graphene-based chemiresistors in e-noses is still limited. In this study, a graphene-based chemiresistor array functionalized with metal phthalocyanine thin layers was developed. The array demonstrated high sensing performance and discrimination capability towards various gases, as shown by principal component analysis. The results highlight the potential of using graphene-based chemiresistors in e-noses.
Article
Physics, Applied
Navpreet Kaur, Mandeep Singh, Andrea Casotto, Hashitha M. M. Munasinghe Arachchige, Luigi Sangaletti, Elisabetta Comini
Summary: Surface defects in graphene oxide control charge-carrier transport and provide an opportunity to synthesize hybrid materials with novel properties. A novel room-temperature ethanol sensor based on SiO2@GO-NH is proposed, realized through sol-gel chemistry. The charge transport in the NH material is dominated by field-driven hopping mechanism and interaction with ethanol and chemisorbed oxygen ions.
APPLIED PHYSICS REVIEWS
(2022)
Article
Chemistry, Inorganic & Nuclear
Lukman O. Animasahun, Bidini A. Taleatu, Saheed A. Adewinbi, Rafiu A. Busari, Adeniyi Y. Fasasi
Summary: A binder-free coating method was reported for improving the interfacial interactions between the negative electrode of a pseudocapacitor and the current collector and electrolyte ions. This method achieved improved electronic and ionic conductivity, reduced charge transfer resistance, and enhanced energy storage capacity.
SOLID STATE SCIENCES
(2023)
Article
Chemistry, Physical
Hanna Lyle, Suryansh Singh, Elena Magnano, Silvia Nappini, Federica Bondino, Sadegh Yazdi, Tanja Cuk
Summary: This study utilizes single crystalline SrTiO3, highly efficient photoexcitation of the OER, and a focused laser to spatially define the degradation. By characterizing the degradation using optical spectroscopy and electron microscopy, it is found that in a pH 13 electrolyte, the material dissolution constitutes an upper bound of 6% of the charge passed, while for pH 7, it reaches 23%.
Article
Nanoscience & Nanotechnology
Elena Salagre, Pilar Segovia, Miguel Aïngel Gonzalez-Barrio, Matteo Jugovac, Paolo Moras, Igor Pis, Federica Bondino, Justin Pearson, Richmond Shiwei Wang, Ichiro Takeuchi, Elliot J. Fuller, Alec A. Talin, Arantzazu Mascaraque, Enrique G. Michel
Summary: We have developed a novel delithiation process for thin film lithium cobalt oxide cathodes. By using ion sputtering and annealing cycles, we can achieve delithiation without chemical byproducts and electrolyte interaction. This method allows for the identification of the effects of lithium extraction and provides detailed information on the role of oxygen and cobalt atoms in charge compensation.
ACS APPLIED MATERIALS & INTERFACES
(2023)
Article
Chemistry, Physical
Yanxue Zhang, Gianluca D'Olimpio, Federica Bondino, Silvia Nappini, Marian Cosmin Istrate, Raman Sankar, Corneliu Ghica, Luca Ottaviano, Junfeng Gao, Antonio Politano
Summary: The chemical reactivity of cadmium diarsenide (CdAs2) towards ambient gases (oxygen and water) and air was assessed using density functional theory and experiments. The surface of CdAs2 forms an oxide skin, but its thickness remains nanometric even after one year in air. Therefore, future quantum devices based on Kramers-Weyl fermions could be stable in air, as the native oxide layer formed on chiral quantum materials actually protects their bulk features.
APPLIED SURFACE SCIENCE
(2023)
Article
Chemistry, Multidisciplinary
Sonia Freddi, Miriam C. Rodriguez Gonzalez, Andrea Casotto, Luigi Sangaletti, Steven De Feyter
Summary: This study presents an efficient functionalization method to modify graphene layers and assemble them into an electronic nose for the discrimination of nitrogen dioxide. Through multivariate statistical analysis, the electronic nose demonstrates the ability to discriminate NO2 from interfering gases.
CHEMISTRY-A EUROPEAN JOURNAL
(2023)
Article
Materials Science, Multidisciplinary
Maximilian Mellin, Zhili Liang, Hadar Sclar, Sandipan Maiti, Igor Pis, Silvia Nappini, Elena Magnano, Federica Bondino, Ilargi Napal, Robert Winkler, Rene Hausbrand, Jan P. Hofmann, Lambert Alff, Boris Markovsky, Doron Aurbach, Wolfram Jaegermann, Gennady Cherkashinin
Summary: The thermal treatment of Li-rich cathodes with SO2 and NH3 gases improves capacity retention, rate capability, and voltage hysteresis in Li-ion batteries.
MATERIALS ADVANCES
(2023)
Article
Chemistry, Multidisciplinary
Alaa Mohammed Idris Bakhit, Khadiza Ali, Anna A. Makarova, Igor Pis, Federica Bondino, Roberto Sant, Saroj P. Dash, Rodrigo Castrillo-Bodero, Yuri Hasegawa, J. Enrique Ortega, Laura Fernandez, Frederik Schiller
Summary: This study investigates the structural, electronic, magnetic properties, and chemical stability of a reactive metal, Europium, intercalated between a hexagonal boron nitride (hBN) layer and a Pt substrate. It is found that the intercalation of Europium leads to the formation of a hBN-covered ferromagnetic EuPt2 surface alloy with divalent Eu2+ atoms at the interface. The system is exposed to ambient conditions, and partial conservation of the divalent signal is observed, indicating the stability of the Eu-Pt interface. By using a curved Pt substrate, the changes in the Eu valence state and the protection against ambient pressure at different substrate planes are explored. The formation of the interfacial EuPt2 surface alloy remains consistent, but the resistance of the protective hBN layer to ambient conditions is reduced, likely due to surface roughness and discontinuous hBN coating.
Article
Materials Science, Multidisciplinary
Cristian Soncini, Abhishek Kumar, Federica Bondino, Elena Magnano, Matija Stupar, Barbara Ressel, Giovanni De Ninno, Antonis Papadopoulos, Efthymis Serpetzoglou, Emmanuel Stratakis, Maddalena Pedio
Summary: In devices based on organic semiconductors, the aggregation and inter-molecular interactions significantly affect the photo-physical and dynamical carrier properties. Understanding the interplay between the molecular structure and material properties is crucial for designing devices with optimized performance. This study investigates how different molecular structural arrangements modulate the charge transfer dynamics in cobalt phthalocyanine thin films.
JOURNAL OF MATERIALS CHEMISTRY C
(2023)