Atomic Scale Structure of Interfaces: Volume 159 (MRS Proceedings) »

Atomic Structure and Chemistry of Si/Ge Interfaces.

Feb 25, 2011 · Volume 159 Symposium C – Atomic Scale Structure of Interfaces 1989, 447 Atomic Structure and Chemistry of Si/Ge Interfaces Determined by Z-Contrast Stem M. F. Chisholma1, S. J. Pennycooka1and D. E. Jessona1. Volume 159 Symposium C – Atomic Scale Structure of Interfaces 1989, 253 Xps Analysis of the Sapphire Surface as a Function of High Temperature Vacuum Annealing. There are three subtypes of 180° DWs as shown in Fig. 1c. We first investigate the atomic structures and motion for the type 1 180° DW. As sketched in Fig. 2a, two orthorhombic variants 5 with opposite polarization directions as shown in Fig. 1b are arranged side by side along their b-axes, leading to lattice-well matching strain-free DW. Tohoru Matsubara, Kohei Sugimoto, Narihito Okada, Kazuyuki Tadatomo, Atomic-scale investigation of structural defects in GaN layer on c -plane sapphire substrate during initial growth stage, Japanese Journal of Applied Physics, 10.7567/JJAP.55.045501, 55, 4, 045501, 2016. In this paper, we show that atomic resolution in scanning tunneling microscopy STM originates from p z or d z 2 states on the tip. Consequently, only a limited selection of tip materials can provide atomic resolution: d -band metals, for example, Pt, Ir, Pd, Rh, W, Mo; semiconductors that tend to form p-like dangling bonds, for example, Si.

Jul 15, 2016 · Figure 3: Atomic scale structure of mica-KCl interfaces at low molarities. a xz frame raw data. At low to moderate salt concentrations 0.01–1 M, the ordered layer is very thin below 1.0. Jan 14, 2020 · This capability is also affected by the local atomic structure of the interface. simulations can provide atomic-scale resolution of the processes. MRS Proceedings 505. Jul 31, 2014 · Read open access proceedings from science conferences worldwide. Books. Publishing Support. Login. rather than on the atomic-scale structure. the average volume per atom in the interface turns out to be in between that of the crystal and that in the bulk glass. The alloy achieves a high packing at the interface and the smooth transition. An atomic force microscope AFM operating in force modulation mode is used to study solvation forces at the interface between a graphite HOPG surface and the liquids octamethylcyclotetrasiloxane OMCTS and n-dodecanol. Simple analytical models are used that adequately describe the response of the cantilever as the modulation frequency and tip−sample interaction change. Ying Liu, Yin-Lian Zhu, Yun-Long Tang, Yu-Jia Wang, Shuang Li, Si-Rui Zhang, Meng-Jiao Han, Jin-Yuan Ma, Jagadeesh Suriyaprakash, Xiu-Liang Ma, Controlled Growth and Atomic-Scale Mapping of Charged Heterointerfaces in PbTiO 3 /BiFeO 3 Bilayers, ACS Applied Materials & Interfaces, 10.1021/acsami.7b04681, 9, 30, 25578-25586, 2017.

However, when the material's atomic-scale structure becomes more complicated due to the presence of various defects, such as pre-existing dislocations, impurities, vacancies, grain boundaries and interfaces, inhomogeneous dislocation nucleation occurs in a much more complex manner. Langmuir All Publications/Website. OR SEARCH CITATIONS. Nils E. R. Zimmermann, Anubhav Jain, Local structure order parameters and site fingerprints for quantification of coordination environment and crystal structure similarity, RSC Advances, 10.1039/C9RA07755C, 10, 10, 6063-6081, 2020. “Atomic-Scale Fingerprint of Mn Dopant at the Surface of Sr 3 Ru 1-x Mn xO 7,” Nature Scientific Reports, 3, 1 2013. "Marriage of Spin and Lattice by the Minister of Charge," Proceedings of the National Academy of Sciences, 110, 898 2013.

The principal reason for the fine scale of the bainitic structure is the low transformation temperature made possible by the ≃1 wt% of carbon. It is feasible that B S can also be suppressed by using large concentrations of substitutional solutes, such as nickel, in order to minimize the concentration of carbon. Jan 01, 2016 · Static friction at fractal interfaces in analysed by a novel computational method. • We show an interplay of atomic friction, surface structure and adhesion. • Certain rough surfaces may exhibit lower static friction than a smooth surface. • A non-monotonous relationship between static friction and fractality may arise. Atomic scale structure of interfaces: symposium held November 27-29, 1989, Boston Massachusetts, U.S.A. Apr 15, 2004 · Figure 2a is a magnified HAADF-STEM image of the IGF/ prismatic crystalline interface. The β-Si 3 N 4 lattice structure is superimposed on the image. At the strong intensity interfacial zone, La. Jan 06, 2015 · ACS Applied Materials & Interfaces 2019, 11 45, 42288-42297. DOI: 10.1021/acsami.9b15833. Jingxiang Xu, Yang Wang, Yuxin Cen, Bowen Xing, Xingwei Zheng, Yusuke Ootani, Momoji Kubo. Prediction of Macroscopic Properties of Diamond-like Carbon from Atomic-Scale Structure.

The rocksalt structure and CsCl structure are adopt for the MgO and CoFe alloy [11, 28, 29], respectively, with the interfacial Fe atoms sitting atop the O atoms. To minimize the lattice mismatch, a face center cubic structure is used for the W atoms, with W[110] direction parallel to the CoFe[100] and interfaces of Fe atoms and W atoms. Atomic-scale quantification of chemical composition across oxide interfaces is important for understanding physical properties of epitaxial oxide nanostructures. Energy-dispersive X-ray spectroscopy EDS in an aberration-corrected scanning transmission electron microscope was used to quantify chemical composition across the interface of. Jun 15, 2016 · The interfacial hydration structure of yttria-stabilized cubic zirconia 110 surface in contact with water was determined with ~0.5 Å resolution. A. Gritsenko, in Proceedings of the NATO Advanced Research Workshop: Fundamental Aspects of Ultrathin Dielectrics on Si-based Devices Toward an Atomic Scale Understanding Klumer Academic, Boston, 1997, p. 411–424.

  1. Further, atomic structures of coherent and semicoherent interfaces containing misfit dislocations of the type a/2<110=111 ↑ <110= 600 dislocation, a/2<110=001 ↑ <110= 90 ° dislocation and a/6<112=111 ↑ <110= 90 ° partial dislocation in Ge/Si system were simulated. The total energy, consisting of both core and elastic energy.
  2. Feb 25, 2011 · Volume 159 Symposium C – Atomic Scale Structure of Interfaces 1989, 383 Atomistic Simulation Study of Interfaces in Nanophase Silicon James A. Lupo a1 and Michael J. Sabochick.

Dec 27, 2019 · Advances in atom-probe tomography APT allow three-dimensional atomic reconstruction of materials with an unparalleled spatial and atomic resolution 1,2,3.Applications of APT to a wide variety of. Methodology/Principal Findings. Here we describe this particular PPI chemical space through the presentation of 2P2I DB, a hand-curated database dedicated to the structure of PPIs with known inhibitors.We have analyzed protein/protein and protein/inhibitor interfaces in terms of geometrical parameters, atom and residue properties, buried accessible surface area and other biophysical. Pages 150-159. Electronic Properties of Interfaces. Front Matter. Raman Scattering from Interface Regions: Structure, Composition and Electronic Properties. J. Geurts, W. Richter. Pages 328-338. down to the atomic scale, thanks to the development of sophisticated new techniques. This book is a collection of lectures that were given at. May 01, 2002 · Two-dimensional distribution of liquid hydrocarbons facing alkanethiol monolayers visualized by frequency modulation atomic force microscopy. Colloids and Surfaces A: Physicochemical and Engineering Aspects 2012, 396, 203-207. MRS Proceedings / Volume 1318 / 2011 DOI: 10.1557/opl.2011.920. A wide information gap exists between our present atomic-scale knowledge of metal oxidation derived from conventional ultrahigh vacuum UHV surface science experiments and. surface structure, adsorption sites, and reaction pathways. However, the resulting profound.

Equilibrium Interface Structure of Alloys." US-Japan Seminar on. in textbfAtomic Scale Calculations of Structure in Materials: MRS Proceedings v193, ed. Murray S. Daw and Michael A. Schluter. ed. Atomic Scale Calcu-lations of Structure in MaterialsSymposium held April 16-17, 1990 in San Francisco, CA MRS, 1990. 56. Daw, Murray S. "The. Jul 13, 2020 · S. -H. Bae et al., “Unveiling the carrier transport mechanism in epitaxial graphene for forming wafer-scale, single-domain graphene”, Proceedings of the National Academy of Sciences of the United States of America, vol. 114. pp. 4082-4086, 2017. Atomic- and Molecular-Resolution Mapping of Solid–Liquid Interfaces by 3D Atomic Force Microscopy. ACS Nano 2018, 12 12, 11785-11797. DOI: 10.1021/acsnano.8b07216. Abdul Rauf, Andre Schilo, Nikolai Severin, Igor M. Sokolov, Jürgen P. Rabe. Jan 20, 2014 · The atomic structure at the interfaces is expected to play an important role in the understanding of the physical properties of a-Si/c-Si nanostructures. However, the available knowledge about the interfacial structure is currently quite poor, particularly because their experimental characterization remains a challenging task.

Sep 27, 2010 · Focused Session 3 was dedicated to design, modeling, simulation and characterization of ceramics and composites. 27 technical papers were presented on prediction of crystal structure and phase stability, characterization of interfaces and grain boundaries at atomic scale, optimization of electrical, optical and mechanical properties, modeling. We have studied the large-scale plasticity assisted topological inversion in a Ni-based superalloy after creep at 850 °C. Multi-scale characterization from the micro- to the near-atomic scale was used to unravel the processes governing topological inversion of a Ni-based single crystal superalloy and reconstruct the resulting three-dimensional microstructure. Dec 22, 2008 · In summary, we have grown epitaxial, 111-oriented ITO thin films. The high surface quality of the films allows their structure to be investigated with atomic-scale detail for the first time. The films exhibit large, atomically smooth surfaces, which consist of small, laterally shifted domains.

of the lamellar interfaces [3]. In our research, Atomic Force Microscopy AFM was chosen to study the deformation behavior of PST crystals. By scanning the free surfaces of the deformed samples with different orientations, deformation structure at different size scale can be investigated so that a more comprehensive view can be obtained. NERSC Papers " On the Electronic and Atomic Structures of Small AuN- N=4-14 Clusters: A Photoelectron Spectroscopy and Density-Functional Study", H. Hakkinen, B. Yoon, U. Landman, Xi Li, H.J. Zhai, L,-S. Wang, J. Phys. Chem.A 107, 6168 2003. " Small is different: energetic, structural, thermal, and mechanical properties of passivated nanocluster assemblies", U. Landman and W.D.. AtomLab: A tool for teaching materials science and simulation on the atomic scale. Materials Research Society Symposium Proceedings. 827. 47-52. Falk ML, Langer JS, Pechenik L 2003. The thermal shear-transformation-zone theory: Homogeneous flow and superplasticity in bulk metallic glasses. Materials Research Society Symposium - Proceedings. Aug 27, 2019 · Accordingly, we performed atomic-scale STEM-EELS mapping of the U M 4,5 and O K ionization edges for the 2 cross-sectional samples, as shown in Fig. 2. The U M 4,5 edge results from white-line transitions from the U 3 d → 5 f states 39 ; its higher ionization energy compared to the N 4,5 4 d → 5 f and O 4,5 5 d → 5 f edges.

A; Atomic simulations of kinetic friction and its velocity dependence at Al/Al and α -Al 2 O 3 / α -Al 2 O 3 interfaces. Physical Review B 2005, 72 4, 045406; 68. Qi, Y.; Hector, L. G., Adhesion and adhesive transfer at aluminum/diamond interfaces: A first-principles study.. The volume fraction of NPG, and the ratios of the nanoporous structure surface area to NPG volume and total volume for the dealloyed binary and ternary samples derived from the APT datasets. The dealloying was done potentiostatically at 300 mV MSE for a total charge density of 2.5 and 0.25 C cm −2 in the case of the binary and the ternary. Oct 10, 2019 · The interface structure depicted here shows only one Al layer in the Al 2 O 3 side adjacent to the interface and the top two Al layers on the metal side; atoms in each of the three layers are colored according to their induced partial charges as indicated by the color bar. The dislocation network clearly reveals coherent fcc-like, ABC stacking.

May 01, 2011 · J.M. Hyde, C.A. English, An analysis of the structure of irradiation induced Cu-enriched clusters in low and high nickel welds, Symposium R ‘Microstructural processes in irradiated materials’, Fall MRS November 2000, R6.6. Figure 4, Evolution of dislocations for single crystal nickel relative to volume averaged stress-strain response Figure 7, Volume averaged stress-strain response for fixed-end, reverse loading at 9% strain. Wolfgang Windl is a Professor in the Department of Materials Science and Engineering at The Ohio State University and works in the area of Computational Materials Science. Before joining OSU in 2001, he spent four years with Motorola, ending his tenure as Principal Staff Scientist in the Digital DNA Laboratories in Austin, TX, where he was working in the area of multiscale modeling of.

"Atomic Scale Models of the Metal/Electrolyte Interface Incorporating Water", Future Perspectives of Corrosion Research. Germany. December 13, 2006 "Interfacial Phenomena in the Formation of Nanoporous Gold by Dealloying". Boston MA. November 28, 2006 "Gilded Fuel Cells: Interfacial Phenomena and Applications for Dealloying of Binary Alloys".

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