Article
Physics, Multidisciplinary
Wei-Min Zhao, Wenjun Ding, Qi-Wei Wang, Yu-Xin Meng, Li Zhu, Zhen-Yu Jia, Wenguang Zhu, Shao-Chun Li
Summary: This study investigates the VTe2 monolayer with a different 2 root 3 x 2 root 3 CDW period using scanning tunneling microscopy and spectroscopy, as well as density functional theory calculations. The study finds that during the CDW transition, the neighboring Te-Te and V-V atoms undergo dimerization, leading to a Mott-like full gap at the Fermi energy. This work provides a new platform for exploring Mott physics in 2D materials.
PHYSICAL REVIEW LETTERS
(2023)
Article
Materials Science, Multidisciplinary
Hazem Aldahhak, Conor Hogan, Susi Lindner, Stephan Appelfeller, Holger Eisele, Wolf Gero Schmidt, Mario Daehne, Uwe Gerstmann, Martin Franz
Summary: The study uses photoemission spectroscopy and density functional theory (DFT) calculations to address inconsistencies in previous research about Si(111)-B surface. By accurately identifying the contributions from different components in the Si 2p core-level spectra, the researchers are able to gain a comprehensive understanding of surface interactions and changes upon molecular adsorption. Additionally, the research reveals previously unreported surface states and successfully resolves the distribution of these surface states in constant energy plots through theoretical and experimental methods.
Article
Chemistry, Physical
David Garagnani, Paola De Padova, Carlo Ottaviani, Claudio Quaresima, Amanda Generosi, Barbara Paci, Bruno Olivieri, Mieczyslaw Jalochowski, Mariusz Krawiec
Summary: Si films of different thicknesses were grown on a Bi-covered Si substrate and studied using various surface characterization techniques. The results revealed the presence of a new Si allotrope structure, providing insights for the formation of heterostructures with topological insulator materials.
Article
Chemistry, Physical
Dima Sadek, Antoine Jay, Jihan El Hila, Quentin Gravelier, Alexandre Arnoult, Remi Demoulin, Filadelfo Cristiano, Sebastien Plissard, Anne Hemeryck
Summary: The integration of Bi1-xSbx topological insulator on GaAs was studied experimentally and theoretically on (001) and (111)A surfaces. Different growth modes were observed, with Volmer Weber for GaAs(001) and Stranski-Krastanov for GaAs (111)A. First principles calculations supported these observations, showing that Bi atoms on the (001) surface diffuse more easily and form isolated islands, promoting a 3D growth. On the (111)A surface, Bi atoms diffuse less and prefer to bond directly with GaAs, leading to the formation of a wetting layer before a further Stranski-Krastanov growth.
APPLIED SURFACE SCIENCE
(2023)
Article
Chemistry, Multidisciplinary
Alexey Mihalyuk, Leonid Bondarenko, Alexandra Tupchaya, Tatyana Utas, Jyh-Pin Chou, Dimitry Gruznev, Sergey Eremeev, Andrey Zotov, Alexander Saranin
Summary: This study investigates the effects of Cr doping on the electronic structure of the alpha-Au/Si(111)- root 3 * root 3 surface and its adsorbate-modified family. The results show that below a critical coverage, Cr adatoms penetrate beneath the Au and topmost Si layers, inducing the occupied resonance flat band in the electronic spectrum. Further deposition of Cr results in the growth of 3D islands, ruining the surface homogeneity. Density functional theory calculations reveal the effects of Cr doping on the electronic band structure and the hybridization between the Cr-induced magnetic-split band and the Au-induced Rashba-split surface state. The synthesized 2D phases and electronic effects produced by magnetic atom doping may have significant applications in nanoelectronic devices.
Article
Materials Science, Multidisciplinary
S. B. Bodrov, Yu A. Sergeev, A. Korytin, A. N. Stepanov
Summary: In this study, we investigated the second-harmonic generation of optical radiation with the assistance of intense terahertz electromagnetic pulses on the surface of high-resistivity Si(111). The experimental and theoretical analysis revealed the significant impact of the terahertz field on the generation of second-harmonic signals, especially when the polarizations of the terahertz and second-harmonic fields coincide. Furthermore, the application of the terahertz field was found to be helpful in distinguishing the mechanisms of second-harmonic generation.
Article
Physics, Applied
Basanta Roul, Deependra Kumar Singh, Rohit Pant, Arun Malla Chowdhury, K. K. Nanda, S. B. Krupanidhi
Summary: This study presents a detailed report on the modulation of electrical properties of VO2/Si heterostructures by applying an external electrical field across VO2 thin films. The results show a reversible semiconductor-to-metal transition and hysteresis loop in the resistance of the device around the transition temperature of the VO2 thin film. Additionally, significant changes in junction current were observed when an external bias was applied on the VO2 thin film, demonstrating the potential for external control of electrical transport in vertical heterostructures.
JOURNAL OF APPLIED PHYSICS
(2021)
Article
Physics, Multidisciplinary
M. Trama, V Cataudella, C. A. Perroni
Summary: This paper describes a quasi-two-dimensional electronic gas at the (111) SrTiO3-based heterostructure interfaces, with electronic bands in agreement with low-energy photoemission experiments, and analyzes the roles of spin-orbit coupling and trigonal crystal-field effects. They find that in a regime with sizable strain, the band structure exhibits features of a Dirac cone consistent with ab initio approaches, leading to nontrivial spin and orbital angular momentum patterns and the quantum spin Hall effect. The system can transition from a conducting to a topological insulating state by adjusting trigonal strain within an experimentally achievable parameter range.
PHYSICAL REVIEW RESEARCH
(2021)
Article
Chemistry, Multidisciplinary
Naoya Kawakami, Ryuichi Arafune, Emi Minamitani, Kazuaki Kawahara, Noriaki Takagi, Chun-Liang Lin
Summary: In this study, we demonstrate the growth process of novel two-dimensional silicene on Ag(111) and reveal the mechanism, including the dewetting phenomenon and the influence of activation energy differences. This is crucial for understanding the kinetic process of growing metastable two-dimensional materials.
Article
Crystallography
Menglin Chang, Jiayi Li, Ziyuan Yuan, Kedong Zhang, Chen Li, Yu Deng, Hong Lu, Yan-Feng Chen
Summary: Single-crystalline aluminum films were grown on Si substrates by molecular beam epitaxy to study the growth mechanism and demonstrate interface modulation. Lowering the growth temperature improved the surface wetting. Post-annealing effectively eliminated twins within a thin aluminum film. The best twin-free aluminum film with atomically sharp Al/Si interface was achieved using a two-step method. Ellipsometry measurements showed overall reduction in ε2 compared to Palik's values, especially in the UV regions.
JOURNAL OF CRYSTAL GROWTH
(2022)
Article
Materials Science, Multidisciplinary
Amita Rawat, Krista Khiangte Roluahpuia, Philipp Gribisch, H-J Osten, Apurba Laha, Suddhasatta Mahapatra, Udayan Ganguly
Summary: Germanium-on-insulator (GeOI) technology is a potential alternative to bulk-silicon based devices for radiofrequency (RF) and complementary metal oxide semiconductor applications. Despite the high cost of GeOI wafers, it enables the growth of high mobility transistors.
Article
Chemistry, Physical
Xiaowen Li, Fusheng Zhang, Jian Li, Zeping Wang, Zhengyong Huang, Jiabing Yu, Kai Zheng, Xianping Chen
Summary: In this study, a class of ternary carbon-based 2D materials with pentagon and Janus motifs were systematically studied. Six of the studied Janus pentagonal CmXnY6-m-n monolayers were dynamically and thermally stable, and two of them exhibited auxeticity. Particularly, the material Janus penta-Si2C2N2 showed an omnidirectional negative Poisson ratio (NPR) and high piezoelectric coefficient, making it a potential candidate for future nanoelectronics and electromechanical devices.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS
(2023)
Article
Chemistry, Physical
Xiaoman Zhang, Eric A. Stach, W. J. Meng, Andrew C. Meng
Summary: In this study, epitaxial wurtzite AlScN thin films were grown on Si (111) substrates by ultra-high vacuum reactive sputtering. Sc alloying in AlN enhances piezoelectricity and induces ferroelectricity, making epitaxial thin films suitable for systematic investigations of these materials. Increasing Sc concentration leads to crystalline disorder and a structural transition from wurtzite to rocksalt, as well as nanoscale compositional segregation consistent with spinodal decomposition. The observed composition fluctuations are correlated with polarization domains, suggesting an influence on ferroelectric properties. These results provide a route for creating single crystal AlScN films and self-assembled composition modulation.
NANOSCALE HORIZONS
(2023)
Article
Chemistry, Physical
Shuqiu Wang, Yuhan Zhu, Maxime van den Bossche, Jacek Goniakowski, Claudine Noguera, Martin R. Castell
Summary: A class of planar NbnOm atomic clusters, synthesized by evaporating metallic Nb onto an Au(111) substrate in an ultrahigh vacuum environment and subsequent oxidation at elevated temperatures, have been reported. The clusters are composed of structural units with four-, five-, and sixfold rotational symmetry and can assemble to form larger planar clusters. The interaction with the Au substrate significantly alters the atomic and electronic structures of the oxide clusters, including interfacial charge transfer and structural relaxation, enabling the coexistence of a large variety of cluster configurations.
Article
Nanoscience & Nanotechnology
Qiangmin Wei
Summary: The orientation relationships (ORs) in Cu/Nb bilayers were found to be dependent on the substrate orientation, and the preferential ORs can be successfully predicted by the invariant line model.
SCRIPTA MATERIALIA
(2022)
Article
Chemistry, Physical
Dhani Nafday, Christine Richter, Olivier Heckmann, Weimin Wang, Jean-Michel Mariot, Uros Djukic, Ivana Vobornik, Patrick Lefevre, Amina Taleb-Ibrahimi, Julien Rault, Laurent Nicolai, Chin Shen Ong, Patrik Thunstrom, Karol Hricovini, Jan Minar, Igor Di Marco
Summary: In this study, angle-resolved photoemission spectroscopy and density functional theory are used to investigate the electronic structure of self-assembled Bi nanolines on the InAs(100) surface. The results suggest the presence of a flat band associated with the Bi nanolines, indicating a strongly polarized conductivity that makes them suitable for nanowire applications in nanotechnology. The coexistence with an accumulation layer indicates further functionalization potential.
APPLIED SURFACE SCIENCE
(2023)
Article
Multidisciplinary Sciences
Yoshiyuki Ohtsubo, Toru Nakaya, Takuto Nakamura, Patrick Le Fevre, Francois Bertran, Fumitoshi Iga, Shin-Ichi Kimura
Summary: The breakdown of in-plane rotation symmetry in topological surface states (TSSs) of SmB6 is shown to be related to the importance of surface atomic structure. Experimentally, it is found that TSSs are anisotropic and lack the fourfold rotation symmetry observed in the bulk on the SmB6(001)-p(2 x 2) surface. These results suggest that engineering the surface atomic structure could provide a new pathway to tailor various properties of TSSs.
NATURE COMMUNICATIONS
(2022)
Article
Chemistry, Physical
I. Palacio, J. Obando-Guevara, L. Chen, M. N. Nair, M. A. Gonzalez Bario, E. Papalazarou, P. Le Fevre, A. Taleb-Ibrahimi, E. G. Michel, A. Mascaraque, A. Tejeda
Summary: The temperature-dependent electronic structure of the light rare-earth antimonide LaSb2 was studied using angle-resolved photoemission (ARPES) measurements and density functional theory (DFT) calculations. The results showed the appearance of band replicas and a folded band at low temperature, indicating the presence of a charge density wave in LaSb2.
APPLIED SURFACE SCIENCE
(2023)
Article
Physics, Condensed Matter
Paul Foulquier, Marcello Civelli, Marcelo Rozenberg, Alberto Camjayi, Joel Bobadilla, Dorothee Colson, Anne Forget, Pierre Thuery, Francois Bertran, Patrick Le Fevre, Veronique Brouet
Summary: Sr2IrO4 and Sr3Ir2O7 are two families of spin-orbit Mott insulators with distinct charge gaps and antiferromagnetic ground states. The impact of long-range magnetic order in Mott insulators appears to be different in these two families, as the resistivity shows almost no change at the magnetic transition in Sr2IrO4 and a significant change in Sr3Ir2O7.
EUROPEAN PHYSICAL JOURNAL B
(2023)
Article
Physics, Multidisciplinary
Tyler A. Cochran, Ilya Belopolski, Kaustuv Manna, Mohammad Yahyavi, Liu Yiyuan, Daniel S. Sanchez, Cheng Zi-Jia, Xian P. Yang, Daniel Multer, Yin Jia-Xin, Horst Borrmann, Alla Chikina, Jonas A. Krieger, Jaime Sanchez-Barriga, Patrick Le Fevre, Francois Bertran, Vladimir N. Strocov, Jonathan D. Denlinger, Chang Tay-Rong, Jia Shuang, Claudia Felser, Hsin Lin, Chang Guoqing, M. Zahid Hasan
Summary: In this Letter, the authors discovered the higher-fold topology of a chiral crystal using a combination of fine-tuned chemical engineering and photoemission spectroscopy. They identified all bulk branches of a higher-fold chiral fermion and revealed a multigap bulk boundary correspondence. This demonstration of multigap electronic topology will drive future research on unconventional topological responses.
PHYSICAL REVIEW LETTERS
(2023)
Editorial Material
Instruments & Instrumentation
A. F. Campos, K. Wang, T. Duden, A. Tejeda
Summary: We responded to Donath et al.'s comment on our setup, which allows full 3D control of electron beam polarization in an IPES experiment, an improvement over previous setups with limited control. They claimed our setup operated incorrectly by comparing their treated results with our untreated spectra. However, we compared our results with literature and reproduced previous findings, supporting the validity of our setup. We also addressed their concern about background changes during spin tuning and argued that it is irrelevant to IPES. Overall, our original setup's operation is fully demonstrated.
REVIEW OF SCIENTIFIC INSTRUMENTS
(2023)
Article
Spectroscopy
Min- Lee, S. Ayaz Khan, J. Minar, A. Tejeda
Summary: In this study, we calculated the photoemission spectra of MAPI at the main photon energies available in conventional laboratories (He I -21.2 eV, He II -40.8 eV) using fully relativistic Spin-Polarized Relativistic Korringa-Kohn-Rostoker (SPRKKR) calculations. We also investigated the effects of s and p polarization on the calculated spectra. These findings provide valuable insights into photoemission measurements on MAPI.
JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA
(2023)
Article
Multidisciplinary Sciences
Hideaki Iwasawa, Kazuki Sumida, Shigeyuki Ishida, Patrick Le Fevre, Francois Bertran, Yoshiyuki Yoshida, Hiroshi Eisaki, Andres F. Santander-Syro, Taichi Okuda
Summary: The role of spin-orbit interaction in high-T-c cuprates has been reexamined due to recent experimental observations of spin-polarized electronic states. However, the origin of spin polarization in these cuprates remains unclear due to the complexity of the reported spin texture. In this study, spin- and angle-resolved photoemission spectroscopy (ARPES) data on symmetric momentum points have been presented to explore the intrinsic spin nature of the initial state. The findings reveal a very weak spin polarization along the nodal direction and no indication of spin-splitting in the band, suggesting a need for a revision of the simple application of spin-orbit interaction in high-T-c cuprates.
SCIENTIFIC REPORTS
(2023)
Article
Materials Science, Multidisciplinary
V. Palin, A. Anadon, S. Andrieu, Y. Fagot-Revurat, C. de Melo, J. Ghanbaja, O. Kurnosikov, S. Petit-Watelot, F. Bertran, J. -c. Rojas-Sanchez
Summary: This study explores a promising family of topological materials called half-Heuslers, which have high tunability and large spin Seebeck coefficient. The research findings provide a new pathway for the development of efficient spin interconversion materials.
PHYSICAL REVIEW MATERIALS
(2023)
Article
Materials Science, Multidisciplinary
Geoffroy Kremer, Aymen Mahmoudi, Meryem Bouaziz, Cleophanie Brochard-Richard, Lama Khalil, Debora Pierucci, Francois Bertran, Patrick Le Fevre, Mathieu G. Silly, Julien Chaste, Fabrice Oehler, Marco Pala, Federico Bisti, Abdelkarim Ouerghi
Summary: Metal monochalcogenides, such as InTe, exhibit diverse electronic properties based on their chemical composition, layer numbers, and stacking order. This study combined angle-resolved photoemission spectroscopy and density functional theory calculations to reveal the stability and properties of InTe. It was found that InTe has a tetragonal crystal structure, semiconducting behavior, and intrinsic p-type doping. The electronic band structure of InTe was highly anisotropic, with a large effective mass and in-plane anisotropy, making it interesting for electronic and thermoelectric applications.
PHYSICAL REVIEW MATERIALS
(2023)
Article
Materials Science, Multidisciplinary
Himanshu Lohani, Paul Foulquier, Patrick Le Fevre, Francois Bertran, Dorothee Colson, Anne Forget, Veronique Brouet
Summary: This study presents a direct observation of the evolution of the electronic structure of Co3Sn2S2 under different types of substitutions using angle-resolved photoemission spectroscopy. The results show clear shifts of selected bands, which are attributed to both doping and reduced magnetic splitting. Importantly, the effect of Fe and Ni substitutions cannot be accurately captured by density-functional theory calculations, indicating the importance of local behavior at the impurity site.
Article
Multidisciplinary Sciences
Cong Li, Jianfeng Zhang, Yang Wang, Hongxiong Liu, Qinda Guo, Emile Rienks, Wanyu Chen, Francois Bertran, Huancheng Yang, Dibya Phuyal, Hanna Fedderwitz, Balasubramanian Thiagarajan, Maciej Dendzik, Magnus H. Berntsen, Youguo Shi, Tao Xiang, Oscar Tjernberg
Summary: Using angle-resolved photoemission spectroscopy, the electronic structure of a noncentrosymmetric magnetic Weyl semimetal candidate NdAlSi was visualized, showing the emergence of new Weyl fermions in the ferrimagnetic state.
NATURE COMMUNICATIONS
(2023)
Article
Chemistry, Multidisciplinary
Leo Bossard-Giannesini, Luis Cardenas, Herve Cruguel, Aude Demessence, David Loffreda, Olivier Pluchery
Summary: Self-assembled monolayers composed of various long-chain aliphatic molecules and different tail functional groups have been synthesized and characterized on the Au(111) surface. The study shows that the chain length and tail group of the aliphatic molecules have a significant impact on the electronic properties of the self-assembled monolayers.
Article
Physics, Multidisciplinary
Meryem Bouaziz, Aymen Mahmoudi, Geoffroy Kremer, Julien Chaste, Cesar Gonzalez, Yannick J. Dappe, Francois Bertran, Patrick Le Fevre, Marco Pala, Fabrice Oehler, Jean-Christophe Girard, Abdelkarim Ouerghi
Summary: Recently, intriguing physical properties have been discovered in anisotropic semiconductors, where the non-uniformity of the in-plane electronic band structure often stems from low crystal symmetry. Atomic chains, which represent the ultimate downsizing limit for electronic materials, have emerged as a frontier in the field of one-dimensional quantum materials. Investigating the electronic and structural properties of chain-like InTe is crucial for understanding its applications in devices such as thermoelectrics. In this study, we employed scanning tunneling microscopy/scanning tunneling spectroscopy (STS) and density functional theory (DFT) calculations to directly observe the in-plane structural anisotropy in tetragonal InTe. Our results demonstrate the presence of one-dimensional In1+ chains in InTe and reveal a bandgap of approximately 0.40 +/- 0.02 eV located at the M point of the Brillouin zone. Additionally, we observed line defects in our sample, which were attributed to vacancies in the In1+ chains along the c-axis, a common feature in other TlSe-like compounds. Our STS and DFT findings confirm that the presence of In1+ induces a localized gap state near the valence band maximum, explaining the high intrinsic p-type doping of InTe that we also confirmed using angle-resolved photoemission spectroscopy.
PHYSICAL REVIEW RESEARCH
(2023)
Article
Materials Science, Multidisciplinary
M. N. Nair, I. Palacio, A. Mascaraque, E. G. Michel, A. Taleb-Ibrahimi, A. Tejeda, C. Gonzalez, A. Martin-Rodero, J. Ortega, F. Flores
Summary: This study reports an experimental and theoretical investigation of the electron-phonon coupling in α-Sn/Ge(111). The results show the presence of a significant electron-phonon interaction in a specific phase of α-Sn/Ge(111), which may play a role in the formation of different phases at low temperatures.