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  • 1
    In: Physical Review Materials, American Physical Society (APS), Vol. 4, No. 7 ( 2020-7-6)
    Type of Medium: Online Resource
    ISSN: 2475-9953
    Language: English
    Publisher: American Physical Society (APS)
    Publication Date: 2020
    detail.hit.zdb_id: 2898355-5
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  • 2
    In: Minerals, MDPI AG, Vol. 12, No. 8 ( 2022-08-20), p. 1048-
    Abstract: A diamond plate cut out of a transparent, colorless octahedral diamond crystal of gem quality, with a small chromite inclusion in the core, sampled from the XXIII CPSU Congress kimberlite (Yakutia, Mirny kimberlite field, vicinities of Mirny city), has been studied by several combined methods: absorption spectroscopy at different wavelengths (UV-visible, near- and mid-IR); photoluminescence, cathodoluminescence, and Raman spectroscopy (local version) and lattice strain mapping; birefringence in cross-polarized light; and etching. The diamond plate demonstrates a complex growth history consisting of four stages: nucleation and growth to an octahedron → habit change to a cuboid → habit change to octahedron-1 → habit change to octahedron-2. The growth history of the diamond records changes in the crystallization conditions at each stage. The revealed heterogeneity of the crystal structure is associated with the distribution and speciation of nitrogen defects. The results of this study have implications for the information value of different techniques as to the diamond structure defects, as well as for the as yet poorly known evolution of the subcontinental lithospheric mantle in the Siberian craton, recorded in the multistage growth of the diamond crystal. At the time of writing, reconstructing the conditions for each stage is difficult. Meanwhile, finding ways for such reconstruction is indispensable for a better understanding of diamond genesis, and details of the lithosphere history.
    Type of Medium: Online Resource
    ISSN: 2075-163X
    Language: English
    Publisher: MDPI AG
    Publication Date: 2022
    detail.hit.zdb_id: 2655947-X
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  • 3
    In: Journal of Applied Physics, AIP Publishing, Vol. 128, No. 3 ( 2020-07-21)
    Abstract: There has been tremendous research effort in hunting for novel two-dimensional (2D) materials with exotic properties, showing great promise for various potential applications. Here, we report the findings about a new hexagonal phase of 2D Ga2O3 and In2O3, with high energetic stability, using a global searching method based on an evolutionary algorithm, combined with density functional theory calculations. Their structural and thermal stabilities are investigated by the calculations of their phonon spectra and by ab initio molecular dynamics simulations. They are predicted to be intrinsically non-magnetic stable semiconductors, with a flatband edge around the valence band top, leading to itinerant ferromagnetism and half-metallicity upon hole doping. Bilayer Ga2O3 is also studied and found to exhibit ferromagnetism without extra hole doping. The Curie temperature of these materials, estimated using Monte Carlo simulations based on the Heisenberg model, is around 40–60 K upon a moderate hole doping density.
    Type of Medium: Online Resource
    ISSN: 0021-8979 , 1089-7550
    Language: English
    Publisher: AIP Publishing
    Publication Date: 2020
    detail.hit.zdb_id: 220641-9
    detail.hit.zdb_id: 3112-4
    detail.hit.zdb_id: 1476463-5
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  • 4
    Online Resource
    Online Resource
    American Vacuum Society ; 2022
    In:  Journal of Vacuum Science & Technology A Vol. 40, No. 6 ( 2022-12-01)
    In: Journal of Vacuum Science & Technology A, American Vacuum Society, Vol. 40, No. 6 ( 2022-12-01)
    Abstract: Internal photoemission of electrons was used to determine the energy position of the top valence band of mono- and few-layer WS2 on an SiO2/Si substrate. It was found, contrary to density functional theory calculations, that the valence band top in WS2 shifts up in energy with respect to the conduction band minimum of SiO2 with decreasing number of monolayers. At the same time, the band alignment of WS2 with SiO2 appears to be less sensitive to the WS2 synthesis route than in the previously studied case of the MoS2/SiO2 interface, indicating less extrinsic WS2 variability.
    Type of Medium: Online Resource
    ISSN: 0734-2101 , 1520-8559
    RVK:
    Language: English
    Publisher: American Vacuum Society
    Publication Date: 2022
    detail.hit.zdb_id: 1475424-1
    detail.hit.zdb_id: 797704-9
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  • 5
    Online Resource
    Online Resource
    Springer Science and Business Media LLC ; 2021
    In:  npj 2D Materials and Applications Vol. 5, No. 1 ( 2021-07-09)
    In: npj 2D Materials and Applications, Springer Science and Business Media LLC, Vol. 5, No. 1 ( 2021-07-09)
    Abstract: The possibility of dissipationless chiral edge states without the need of an external magnetic field in the quantum anomalous Hall effect (QAHE) offers a great potential in electronic/spintronic applications. The biggest hurdle for the realization of a room-temperature magnetic Chern insulator is to find a structurally stable material with a sufficiently large energy gap and Curie temperature that can be easily implemented in electronic devices. This work based on first-principle methods shows that a single atomic layer of V 2 O 3 with honeycomb–kagome (HK) lattice is structurally stable with a spin-polarized Dirac cone which gives rise to a room-temperature QAHE by the existence of an atomic on-site spin–orbit coupling (SOC). Moreover, by a strain and substrate study, it was found that the quantum anomalous Hall system is robust against small deformations and can be supported by a graphene substrate.
    Type of Medium: Online Resource
    ISSN: 2397-7132
    Language: English
    Publisher: Springer Science and Business Media LLC
    Publication Date: 2021
    detail.hit.zdb_id: 2893016-2
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  • 6
    In: ECS Meeting Abstracts, The Electrochemical Society, Vol. MA2018-02, No. 31 ( 2018-07-23), p. 1029-1029
    Abstract: The rapid cadence of MOSFET scaling is stimulating the development of new technologies and accelerating the introduction of new semiconducting materials as silicon alternative. In this context, transition metal dichalcogenides (TMDs) with a unique layered structure have attracted tremendous interest in recent years mainly motivated by the characteristic 2D nature together with distinctive and tunable optoelectronic properties which make them appealing for a wide variety of applications. Their ultra-thin body nature, in particular, is expected to provide superior immunity to short channel effects therefore extending the potential to scale transistors down to the few-nanometer-scale. [1-4] Another key feature of 2D materials is the absence of surface dangling bonds. The latter property has the potential to eliminate lattice mismatch constraints thus paving the way for hybrid integration of TMDs into artificial heterostructures with sharp interfaces and designed band alignment. As researchers explore the physics and applications of layered semiconductors, it is now becoming important to find a wafer-scale path towards technology implementation and integration of these novel materials. In this context, it has been recently demonstrated that metal-organic chemical vapor deposition (MOCVD) can be used to manufacture large area 2D semiconductor materials. [5]. The goal of this work is to unravel some of the fundamental aspects of film formation and provide a pathway towards a layer-controlled, wafer-scale synthesis of TMD films. More in details, we will provide insights on the different growth mechanisms of TMD films on amorphous and crystalline templates. In this framework, we will discuss the key aspects to enable and control a real van der Waals epitaxy of TMD films. The target, of course, is to achieve unidirectional and high quality monocrystalline domains by forcing an epitaxial relationship between the 2D film and the underlying substrate. In-depth structural AFM, XPS, TEM analyses along with Raman, Photoluminescence and lifetime measurements are used in our study. In order to establish a direct link between electrical performance and material quality, FET devices using our layers are also fabricated. A careful link bet ween the structural analyses and the electrical results is made in order to asses material quality and offer a step further on the understanding of 2D TMDs for nanoelectronics. B. Radisavljevic et al. Nature Nanotechnol., 6, 147 (2011). R. Ganatra and Q. Zhang, ACS Nano, 8, 4074 (2014). A. Nourbakhsh et al. Nano Lett., 16 7798 (2016). A. Nourbakhsh et al. Nanoscale, 18, 6122 (2017). K. Kang et al. Nature volume 520, 656 (2015)
    Type of Medium: Online Resource
    ISSN: 2151-2043
    Language: Unknown
    Publisher: The Electrochemical Society
    Publication Date: 2018
    detail.hit.zdb_id: 2438749-6
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  • 7
    Online Resource
    Online Resource
    American Chemical Society (ACS) ; 2019
    In:  ACS Applied Nano Materials Vol. 2, No. 2 ( 2019-02-22), p. 760-766
    In: ACS Applied Nano Materials, American Chemical Society (ACS), Vol. 2, No. 2 ( 2019-02-22), p. 760-766
    Type of Medium: Online Resource
    ISSN: 2574-0970 , 2574-0970
    Language: English
    Publisher: American Chemical Society (ACS)
    Publication Date: 2019
    detail.hit.zdb_id: 2916552-0
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  • 8
    Online Resource
    Online Resource
    The Scientific and Technological Research Council of Turkey (TUBITAK-ULAKBIM) - DIGITAL COMMONS JOURNALS ; 2019
    In:  TURKISH JOURNAL OF EARTH SCIENCES Vol. 28, No. 3 ( 2019-5-10), p. 470-477
    In: TURKISH JOURNAL OF EARTH SCIENCES, The Scientific and Technological Research Council of Turkey (TUBITAK-ULAKBIM) - DIGITAL COMMONS JOURNALS, Vol. 28, No. 3 ( 2019-5-10), p. 470-477
    Type of Medium: Online Resource
    ISSN: 1303-619X
    Language: Unknown
    Publisher: The Scientific and Technological Research Council of Turkey (TUBITAK-ULAKBIM) - DIGITAL COMMONS JOURNALS
    Publication Date: 2019
    detail.hit.zdb_id: 2046472-1
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  • 9
    Online Resource
    Online Resource
    IOP Publishing ; 2022
    In:  Journal of Physics: Condensed Matter Vol. 34, No. 40 ( 2022-10-05), p. 405701-
    In: Journal of Physics: Condensed Matter, IOP Publishing, Vol. 34, No. 40 ( 2022-10-05), p. 405701-
    Abstract: The interaction between Au n ( n = 1–6) clusters and graphene is studied using first-principles simulations, based on density functional theory. The computed binding energy between Au n and graphene depends on the number of atoms in the cluster and lies between −0.6 eV and −1.7 eV, suggesting (weak) chemisorption of the clusters on graphene, rather than physisorption. Overall, the electronic properties, spin–orbit interaction and spin texture, as well as the transport properties of graphene strongly depend on the precise size of the Au n clusters. Doping of graphene is predicted for clusters with an odd number of Au atoms, due to overlap between Au s and carbon p z states close to the Fermi level. On the other hand, there is no charge transfer between even size Au clusters and graphene, but a gap is formed at the Dirac cone, due to the breaking of the pseudo spin inversion symmetry of graphene’s lattice. The adsorbed Au n clusters induce spin–orbit interactions as well as spin and pseudo spin interactions in graphene, as indicated by the splitting of the electronic band structure. A hedgehog spin texture is also predicted for adsorbed clusters with an even number of Au atoms. Ballistic transport simulations are performed to study the influence of the adsorbed clusters on graphene’s electronic transport properties. The influence of the cluster on the electron transmission across the structure depends on the mixing of the valence orbitals in the transport energy window. In the specific case of the Au 3 /graphene system, the adsorbed clusters reduce the transmission and the conductance of graphene. The Au 3 clusters act as ‘scattering centers’ for charge carriers, in agreement with recent experimental studies.
    Type of Medium: Online Resource
    ISSN: 0953-8984 , 1361-648X
    Language: Unknown
    Publisher: IOP Publishing
    Publication Date: 2022
    detail.hit.zdb_id: 1472968-4
    detail.hit.zdb_id: 228975-1
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  • 10
    In: ECS Meeting Abstracts, The Electrochemical Society, Vol. MA2018-01, No. 10 ( 2018-04-13), p. 842-842
    Abstract: The rapid cadence of MOSFET scaling is stimulating the development of new technologies and accelerating the introduction of new semiconducting materials as silicon alternative. In this context, transition metal dichalcogenides (TMDs) with a unique layered structure have attracted tremendous interest in recent years mainly motivated by the characteristic 2D nature together with distinctive and tunable optoelectronic properties which make them appealing for a wide variety of applications. Their ultra-thin body nature, in particular, is expected to provide superior immunity to short channel effects therefore extending the potential to scale transistors down to the few-nanometer-scale. [1-4] Another key feature of 2D materials is the absence of surface dangling bonds. The latter property has the potential to eliminate lattice mismatch constraints thus paving the way for hybrid integration of TMDs into artificial heterostructures with sharp interfaces and designed band alignment. These ingredients, as recently demonstrated, make TMDs ideal building blocks for the fabrication of tunnel field effect transistors with very steep sub-threshold slope which is mandatory for low voltage device operation. [5] Based on these premises, there are some practical issues that need to tackled in order to enable a TMD-based technology. Given their 2D nature, the electronic properties of TMDs critically depend on the physico-chemical characteristics of the interfaces. Therefore, interface/surface engineering represents a logical route to control the electrical performance of TMD-based devices. Surface quality control is mainly a material growth-related issue. From that standpoint, the development of scalable synthesis techniques is obviously a fundamental step towards the development of a manufacturable technology. However, another important step still needs to be achieved: the ability to precisely control the number of layers and surface uniformity at the nano-to micro-length scale over the entire wafer surface to obtain TMD films with atomically flat, self-passivated surfaces. This challenge is further complicated by the fact that powder vaporization techniques and CVD processes used to grow TMD films do not exhibit a self-limiting character. Because of that, local thickness fluctuations and layer discontinuities are commonly observed in synthetic TMD films. In this work, we will discuss fundamental aspects of film formation and provide a pathway towards layer-controlled, wafer-scale synthesis of TMD films. The high temperatures involved in the synthesis process as well as the use of growth templates require the development of a reliable wafer-scale transfer technology. Such a heterogeneous integration, on the one hand, is useful to overcome the incompatibility of the growth process with processing requirements for the BEOL interconnect structures. On the other hand, it reduces the level of control over the interface between the 2D layer and the dielectric substrate. It is not surprising that electronic transport in transferred TMD films is strongly affected by hydrocarbon residues, non-homogeneities (e.g. uncontrolled strain and contaminated regions), dipole formation, and charge transfer effects. Monitoring environmental effects in ultra-thin TMD films and minimizing the impact of layer transfer on the electrostatic potential distribution across the interface is of utmost importance. A wafer-scale transfer process and related experimental challenges and opportunities will be also presented. B. Radisavljevic, A. Radenovic, J. Brivio, V. Giacometti, and A. Kis, Nature Nanotechnol., 6, 147 (2011). R. Ganatra and Q. Zhang, ACS Nano, 8, 4074 (2014). A. Nourbakhsh, A. Zubair, R. N. Sajjad, A. Tavakkoli K. G., W. Chen, S. Fang, X. Ling, J. Kong, M. S. Dresselhaus, E. Kaxiras, K. K. Berggren, D. Antoniadis, and T. Palacios, Nano Lett., 16 7798 (2016). A. Nourbakhsh, A. Zubair, S. Joglekar, M. Dresselhaus, and T. Palacios, Nanoscale, 18, 6122 (2017). D. Sarkar, X. Xie, W. Liu, W. Cao, J. Kang, Y. Gong, S. Kraemer, P. M. Ajayan and K. Banerjee, Nature, 526, 91 (2015).
    Type of Medium: Online Resource
    ISSN: 2151-2043
    Language: Unknown
    Publisher: The Electrochemical Society
    Publication Date: 2018
    detail.hit.zdb_id: 2438749-6
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