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Relevant bibliographies by topics / Structural and electronic properties

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Academic literature on the topic 'Structural and electronic properties'

Author: Grafiati

Published: 4 June 2021

Last updated: 8 June 2024

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Journal articles on the topic "Structural and electronic properties"

1

Sarkar, Bimal Kumar. "Ab-Initio Calculations of Structural, Electronic, and Optical Properties of Cd1–xMnxTeAb-Initio Calculations of Structural, Electronic, and Optical Properties of Cd1–xMnxTe." International Journal of Applied Physics and Mathematics 4, no. 3 (2014): 176–79. http://dx.doi.org/10.7763/ijapm.2014.v4.278.

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Mohsin Al-Oujani, Musa Kadhim. "Structural and Electronic Properties of Donor-Acceptor Molecular System: Dft Calculations." Indian Journal of Applied Research 3, no. 10 (October 1, 2011): 1–3. http://dx.doi.org/10.15373/2249555x/oct2013/126.

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Yu, Rici, and Pui K. Lam. "Electronic and structural properties ofMgH2." Physical Review B 37, no. 15 (May 15, 1988): 8730–37. http://dx.doi.org/10.1103/physrevb.37.8730.

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Glassford, Keith M., and James R. Chelikowsky. "Electronic and structural properties ofRuO2." Physical Review B 47, no. 4 (January 15, 1993): 1732–41. http://dx.doi.org/10.1103/physrevb.47.1732.

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Rocha, Leonardo A., Marco A. Schiavon, Clebio S. Nascimento, Luciana Guimarães, Márcio S. Góes, Ana M. Pires, Carlos O. Paiva-Santos, et al. "Sr2CeO4: Electronic and structural properties." Journal of Alloys and Compounds 608 (September 2014): 73–78. http://dx.doi.org/10.1016/j.jallcom.2014.04.091.

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Singh, David J., and Warren E. Pickett. "Electronic and structural properties ofLa3Ni2B2N3." Physical Review B 51, no. 13 (April 1, 1995): 8668–71. http://dx.doi.org/10.1103/physrevb.51.8668.

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Fahy, S., and D. R. Hamann. "Electronic and structural properties ofCaSi2." Physical Review B 41, no. 11 (April 15, 1990): 7587–92. http://dx.doi.org/10.1103/physrevb.41.7587.

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Troullier, N., and José Luís Martins. "Structural and electronic properties ofC60." Physical Review B 46, no. 3 (July 15, 1992): 1754–65. http://dx.doi.org/10.1103/physrevb.46.1754.

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Martins, José Luís, and N. Troullier. "Structural and electronic properties ofKnC60." Physical Review B 46, no. 3 (July 15, 1992): 1766–72. http://dx.doi.org/10.1103/physrevb.46.1766.

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Ojo, Oluwagbemiga P., Winnie Wong-Ng, Tieyan Chang, Yu-Sheng Chen, and George S. Nolas. "Structural and Electronic Properties of Cu3InSe4." Crystals 12, no. 9 (September 17, 2022): 1310. http://dx.doi.org/10.3390/cryst12091310.

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Single crystals of a new ternary chalcogenide Cu3InSe4 were obtained by induction melting, allowing for a complete investigation of the crystal structure by employing high-resolution single-crystal synchrotron X-ray diffraction. Cu3InSe4 crystallizes in a cubic structure, space group P4¯3m, with lattice constant 5.7504(2) Å and a density of 5.426 g/cm3. There are three unique crystallographic sites in the unit cell, with each cation bonded to four Se atoms in a tetrahedral geometry. Electron localization function calculations were employed in investigating the chemical bonding nature and first-principle electronic structure calculations are also presented. The results are discussed in light of the ongoing interest in exploring the structural and electronic properties of new chalcogenide materials.

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Dissertations / Theses on the topic "Structural and electronic properties"

1

Benasutti, Patrick B. "Electronic and Structural Properties of Silicene and Graphene Layered Structures." Wright State University / OhioLINK, 2012. http://rave.ohiolink.edu/etdc/view?acc_num=wright1348192958.

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McDonald, Martin Thomas. "Structural and electronic properties of fulleride superconductors." Thesis, Durham University, 2010. http://etheses.dur.ac.uk/301/.

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In the present thesis, I discuss some of the current advances in research in the field of the solid state science of fullerenes. The reaction of C60 with alkali metals using both conventional solid state and low temperature solution-based synthesis techniques has led to the production of fulleride salts with interesting structural and superconducting properties. In superconducting A3C60 systems, it has been widely reported that Tc increases monotonically with interfulleride separation. Of particular interest is the family Na2Rb1-xCsxC60 (0 ≤ x ≤ 1) as they display a much steeper rate of change of Tc with interfulleride spacing. Here we discuss the related family of quaternary fullerides, Na2-xKxCsC60 in an attempt to explore the consequences of this trend and produce fulleride salts with elevated Tc's In addition, the monotonic increase in Tc with increasing interfulleride separation has driven attempts towards the synthesis of new superconducting fullerides with very large lattice parameters. A key material among the A3C60 systems is the end member, Cs3C60, which has remained elusive in attempts to synthesise it by traditional solid state techniques due to the thermodynamic instability of this phase caused by the accommodation of the large Cs+ ion (r = 1.67 Å) in the small tetrahedral holes (r = 1.12 Å). Here we report the synthesis of “FCC rich” and "A15 rich" samples of the series, RbxCs3-xC60 (0.0 ≤ x ≤ 0.5) via low temperature synthetic techniques utilising the solvents ammonia and methylamine, respectively. This allowed us to study the effects of both chemical (by partial substitution of Cs+ by the smaller Rb+ cation) and physical pressure upon the electronic and superconducting properties of these materials. For all samples, detailed structural studies have been performed using synchrotron X-ray powder diffraction and magnetic behaviour using SQUID magnetometry techniques.

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Samarakoom, Duminda K. "Structural and electronic properties of Hydrogenated Graphene." DigitalCommons@Robert W. Woodruff Library, Atlanta University Center, 2011. http://digitalcommons.auctr.edu/dissertations/202.

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Graphane is a two-dimensional system consisting of a single planar layer of fully saturated carbon atoms, which has recently been realized experimentally through hydrogenation of graphene membranes. We have studied the stability of chair, boat, and twist-boat graphane structures using first-principles density functional calculations. Our results indicate that locally stable twist-boat membranes significantly contribute to the experimentally observed lattice contraction. The band gaps of graphane nanoribbons decrease monotonically with the increase of the ribbon width and are insensitive to the edge structure. We also have studied the electronic structural characteristics in a hydrogenated bilayer graphene under a perpendicular electric bias. The bias voltage applied between the two hydrogenated graphene layers allows continuously tuning the band gap and leads a transition from semiconducting to metallic state. Desorption of hydrogen from one layer in the chair conformation yields a ferromagnetic semiconductor with tunable band gap.

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Regoutz, Anna. "Structural and electronic properties of metal oxides." Thesis, University of Oxford, 2014. http://ora.ox.ac.uk/objects/uuid:6f425890-b211-4b35-b438-b8de18f7ae64.

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Metal oxides are of immense technological importance. Their wide variety of structural and electronic characteristics leads to a flexibility unrivalled by other groups of materials. However, there is still much debate about the fundamental properties of some of the most widely used oxides, including TiO₂ and In₂O₃. This work presents high quality, in-depth characterisation of these two oxides in pure and doped form, including soft and hard X-ray photoelectron spectroscopy and X-ray diffraction. Bulk samples as well as thin film samples were prepared analysed. For the preparation of thin films a high quality sol-gel dip-coating method was developed, which resulted in epitaxial films. In more detail the organisation of the thesis is as follows: Chapter 1 provides an introduction to key ideas related to metal oxides and presents the metal oxides investigated in this thesis, In₂O₃, Ga₂O₃, Tl₂O₃, TiO₂, and SnO₂. Chapter 2 presents background information and Chapter 3 gives the practical details of the experimental techniques employed. Chapters 4 presents reciprocal space maps of MBE-grown In₂O₃ thin films and nanorods on YSZ substrates. Chapters 5 and 6 investigate the doping of In₂O₃ bulk samples with gallium and thallium and introduce a range of solid state characterisation techniques. Chapter 7 describes the development of a dip-coating sol-gel method for the growth of thin films of TiO₂ and shows 3D reciprocal space maps of the resulting films. Chapter 8 concerns hard x-ray photoelectron spectroscopy of undoped and Sn-doped TiO₂. Chapter 9 interconnects previous chapters by presenting 2D reciprocal space maps of nano structured epitaxial samples of In₂O₃ grown by the newly developed sol-gel based method. Chapter 10 concludes this thesis with a summary of the results.

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Millburn, Julie Elizabeth. "Structural and electronic properties of transition metal oxides." Thesis, University of Oxford, 1997. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.364166.

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Hargrove, Jasmine J. "Structural and electronic properties of grapheme-based materials." DigitalCommons@Robert W. Woodruff Library, Atlanta University Center, 2014. http://digitalcommons.auctr.edu/dissertations/2273.

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This thesis includes work done on graphene-based materials, examining their unique electronic properties using first-principles density-functional calculations. Abinitio methods such as density functional theory (DFT) are widely accepted as computational methods in condensed matter and materials physics. We begin by studying the electronics properties of graphene intercalation compounds (GICs). In order for bilayer graphene to be used for field effect transistors, the GIC must decouple the adajent graphene layers and decrease interlayer interaction. We conducted a theoretical study in order to elucidate the electronic characteristics of methane intercepted bilayer graphene under a perpendicularly applied electric field. We show that methane intercalated graphene can make a promising material for implimentations of graphene based field effect transistors since it has a controllable band gap. Finally, we show the evolution of band structure of graphene treated with fluorinated olefins through covalent functionalization. The bonding of fluorine to the graphene surface results in the transformation of orbital hybridization from sp2 to sp3. We find that the modification of graphene's electronic properties by such a drastic change in hybridization can lead to the elimination of the bands near the Fermi level and the opening of a band gap. We hope this work will help bring to light the promising electronic properties of graphene based materials for future device applications.

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Jones, Christopher Wynne. "Structural and electronic properties of mixed metal oxides." Thesis, University of Leeds, 1989. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.235645.

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Sheikh, Ansar. "Structural and electronic properties of reduced magnesium titanates." Thesis, University of Aberdeen, 1996. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.320237.

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Measurement of electrical resistivity in the magnesium titanate spinel system Mg_2-xTi^y+_1+xO₄, give rise to three types of electrical resistivity behaviour, in the composition range y=+3.25 (x=0.6) to y=+3.333 (x=0.5): (I) From room temperature to 100K a rapid non-linear increase in resistivity occurs with decreasing temperature. (II) Below 100K the resistivity decreases linearly with temperature. (III) For some samples below 50K a transition to zero resistance was observed. Type III behaviour was the most interesting, since there is, as yet, no conclusive evidence for the occurrence of superconductivity in the magnesium titanate spinel system. The zero resistance behaviour was very sensitive to composition and sample history, making reproducibility difficult. Powder x-ray diffraction patterns showed the spinel phase to contain a small amount of a second phase, with an x-ray diffraction pattern similar to MgTiO₃, which has the ilmenite structure. Care in sample preparation increased phase purity but, did not lead to better reproducibility of the zero resistance behaviour. In addition, the zero resistance only lasted a few hours to a few days. The presence of low resistance, in some samples, and the apparent zero resistance is due to the overlap of the 3d energy levels of the titanium ions, which reside on the octahedral sites. Doping of the magnesium titanate spinels with M³⁺ cations, in an effort to increase the stability of the zero resistance behaviour, proved to be unsuccessful. Substitution of M³⁺ ions onto the octahedral sites appears to interfere with the overlap of the 3d energy levels of the titanium ions causing an increase in electrical resistivity. The deterioration of the zero resistance, with time, appears to be catalysed by air and moisture. Keeping the samples in dry, vacuum conditions allowed critical current behaviour to be measured in one sample. Magnetic susceptibility measurements showed no diamagnetic signal, which is necessary, along with the zero resistance and critical current measurements, to prove the existence of superconductivity.

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Rochford, Luke A. "Structural, electronic and magnetic properties of metal phthalocyanines." Thesis, University of Warwick, 2013. http://wrap.warwick.ac.uk/60649/.

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Metal phthalocyanines (MPcs) prepared as single crystals, polycrystalline powders and thin films have been analysed using a combination of surface science techniques, diffraction based structural characterisation and magnetic characterisation. Vanadium oxide phthalocyanine (VOPc) prepared as thin films on the (111) surface of gold, silver and copper is analysed by (STM) low energy electron diffraction (LEED) and ultraviolet photoemission spectroscopy (UPS). Similar surface and electronic structure is observed on gold and silver, but profoundly different assembly and electronic properties were observed on copper. The effect of increasing the substrate temperature during growth on the structure and morphology of iron phthalocyanine (FePc) and manganese phthalocyanine (MnPc) is investigated using atomic force microscopy (AFM), scanning electron microscopy (SEM) and X-ray diffraction (XRD). An evaporated copper iodide (CuI) structural template layer is also used to alter the arrangement of FePc molecules in thin films. The single crystal structure of fluorinated copper phthalocyanine (F16CuPc) is re-determined using synchrotron X-ray diffraction. Thin films of F16CuPc grown on graphene oxide supports are analysed using X-ray diffraction (XRD), transmission electron microscopy (TEM) and selected area electron diffraction (SAED). This allows assignment of both crystal structure and texture in polycrystalline thin films of a variety of thicknesses. F16CuPc is also analysed using superconducting quantum interference (SQUID) magnetometry in both powder and thin film morphologies. 3, 4, 9, 10-perylenetetracarboxylic dianhydride (PTCDA) structural template layers are used to alter the orientation of crystallites and the effect of this on the magnetic properties are analysed.

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Zadik, Ruth Helen. "Structural, electronic and magnetic properties of fulleride materials." Thesis, Durham University, 2015. http://etheses.dur.ac.uk/11187/.

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This thesis outlines new research findings into the solid-state properties of selected alkali- and alkaline-earth-intercalated fullerides, focusing on their structural, electronic and magnetic properties at ambient and non-ambient temperatures and pressures, primarily employing synchrotron X-ray powder diffraction and SQUID magnetometry. Understanding the relationship between superconducting, neighbouring insulating and normal metallic states above Tc in unconventional superconductors is fundamentally important. Highly expanded fcc Cs3C60 behaves very differently to underexpanded A3C60 alkali fullerides such as K3C60 and Rb3C60. Whilst superconductivity in the latter seems well described by conventional Bardeen-Cooper-Schrieffer (BCS) theory, Cs3C60, a Mott-Jahn-Teller insulator under ambient pressure, exhibits distinctly non-BCS type superconductivity upon pressurisation. The intermediate regime adjacent to the Mott boundary, where strong electronic correlations are prominent, was hitherto only studied through physical pressurisation of Cs3C60 to tune the intermolecular spacing. This thesis reports the solid-state synthesis of fcc-rich RbxCs3−xC60 (0.25 ≤ x ≤ 2) bulk superconducting materials, with excellent stoichiometry control, and the effects on the electronic properties in situ of tuning intermolecular separation by varying temperature, physical and chemical pressurisation via adjusting the cation dopant ratio. It is shown that the Mott boundary can be traversed at ambient pressure upon cooling, and the metal-insulator crossover temperature tuned by chemical and physical pressurisation. A15 Cs3C60 orders antiferromagnetically below 46 K. Previous studies found no evidence of symmetry lowering or discontinuous structural changes upon magnetic ordering, despite theoretical predictions to the contrary. This issue is addressed with the first systematic ultrahigh-resolution investigation of its structural evolution with temperature, evidencing a transition to a rhombohedral phase below TN. The structural properties of A15 Cs3C60 and Ba3C60 in situ upon pressurisation are described, extending previous work on A15 Cs3C60. This first study of the effects of compression on the latter system reveals a pressure-induced structural transition to a hitherto unreported monoclinic phase.

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Books on the topic "Structural and electronic properties"

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library, Wiley online, ed. Organic electronics: Structural and electronic properties of OFETs. Weinheim: Wiley-VCH, 2009.

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Fowlie, Jennifer. Electronic and Structural Properties of LaNiO₃-Based Heterostructures. Cham: Springer International Publishing, 2019. http://dx.doi.org/10.1007/978-3-030-15238-3.

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Antwerp, Advanced Study Institute on Electronic Structure Dynamics and Quantum Structural Properties of Condensed Matter (1984). Electronic structure, dynamics, and quantum structural properties of condensed matter. New York: Plenum Press, 1985.

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Devreese, Jozef T., and Piet Van Camp, eds. Electronic Structure, Dynamics, and Quantum Structural Properties of Condensed Matter. Boston, MA: Springer US, 1985. http://dx.doi.org/10.1007/978-1-4757-0899-8.

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Workshop on Structure and Electronic Properties of Amorphous Superconductor Superlattices (1988 University of Tokyo). Workshop on Structural and Electronic Properties of Amorphous Superconductor Superlattices. London: Taylor & Francis, 1989.

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Readman, Jennifer Elizabeth. Structural and electronic properties of metal- and metal-oxide containing zeolites. Birmingham: University of Birmingham, 2001.

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Hayden, Andrew Bryan. Electronic and structural properties of adsorbates on nickel and aluminium surfaces. [s.l.]: typescript, 1993.

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service), SpringerLink (Online, ed. Surface Magnetism: Correlation of Structural, Electronic and Chemical Properties with Magnetic Behavior. Berlin, Heidelberg: Springer-Verlag Berlin Heidelberg, 2010.

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International, Winter School on Electronic Properties of Novel Materials (16th 2002 Kirchberg in Tirol Austria). Structural and electronic properties of molecular nanostructures: XVI International Winterschool on electronic properties of novel materials, Kirchberg, Tirol, Austria, 2-9 March 2002. Melville, N.Y: American Institute of Physics, 2002.

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International Winter School on Electronic Properties of Novel Materials (16th 2002 Kirchberg in Tirol, Austria). Structural and electronic properties of molecular nanostructures: XVI International Winterschool on electronic properties of novel materials, Kirchberg, Tirol, Austria, 2-9 March 2002. Edited by Kuzmany H. 1940-. Melville, N.Y: American Institute of Physics, 2002.

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Book chapters on the topic "Structural and electronic properties"

1

Cimpoesu, Fanica, and Marilena Ferbinteanu. "Coordination Bonding: Electronic Structure and Properties." In Structural Chemistry, 503–612. Cham: Springer International Publishing, 2018. http://dx.doi.org/10.1007/978-3-319-55875-2_6.

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Kertesz, M., and C. X. Cui. "Structural Criteria for Conjugated Polymer Design." In Electronic Properties of Polymers, 397–400. Berlin, Heidelberg: Springer Berlin Heidelberg, 1992. http://dx.doi.org/10.1007/978-3-642-84705-9_73.

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Schropp, Ruud E. I., and Miro Zeman. "Optical, Electronic and Structural Properties." In Amorphous and Microcrystalline Silicon Solar Cells: Modeling, Materials and Device Technology, 41–68. Boston, MA: Springer US, 1998. http://dx.doi.org/10.1007/978-1-4615-5631-2_3.

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Springborg, M. "Structural and Electronic Properties of Polyyne." In Physics and Chemistry of Materials with Low-Dimensional Structures, 215–33. Dordrecht: Springer Netherlands, 1999. http://dx.doi.org/10.1007/978-94-011-4742-2_16.

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Brec, R., P. Deniard, and J. Rouxel. "Chalcogenides: Electronic Properties." In Physics and Chemistry of Materials with Low-Dimensional Structures, 177–221. Dordrecht: Springer Netherlands, 1994. http://dx.doi.org/10.1007/978-94-011-0890-4_3.

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Hafner, J., and M. Krajčí. "Structural and Electronic Properties of Icosahedral Quasicrystals." In Physics and Chemistry of Finite Systems: From Clusters to Crystals, 587–92. Dordrecht: Springer Netherlands, 1992. http://dx.doi.org/10.1007/978-94-017-2645-0_76.

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Moroni, Elio G., and Thomas Jarlborg. "Modeling of Invar Properties from Electronic Structure Calculations." In Structural and Phase Stability of Alloys, 103–18. Boston, MA: Springer US, 1992. http://dx.doi.org/10.1007/978-1-4615-3382-5_7.

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Wills, John M., Mebarek Alouani, Per Andersson, Anna Delin, Olle Eriksson, and Oleksiy Grechnyev. "Excitated State Properties." In Full-Potential Electronic Structure Method, 145–78. Berlin, Heidelberg: Springer Berlin Heidelberg, 2010. http://dx.doi.org/10.1007/978-3-642-15144-6_13.

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Drabold, D. A., S. Nakhmanson, and X. Zhang. "Electronic Structure of Amorphous Insulators and Photo-Structural Effects in Chalcogenide Glasses." In Properties and Applications of Amorphous Materials, 221–50. Dordrecht: Springer Netherlands, 2001. http://dx.doi.org/10.1007/978-94-010-0914-0_13.

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Rao, B. K., S. N. Khanna, and P. Jena. "Structural and Electronic Properties of Compound Metal Clusters." In Metal Clusters, 119–22. Berlin, Heidelberg: Springer Berlin Heidelberg, 1986. http://dx.doi.org/10.1007/978-3-642-71571-6_18.

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Conference papers on the topic "Structural and electronic properties"

1

Sanchez, Alfredo, Cesar Zambrano, Luis M. Procel, and Arvids Stashans. "Structural and electronic properties of PZT." In SPIE Proceedings, edited by Andris Krumins, Donats Millers, Inta Muzikante, Andris Sternbergs, and Vismants Zauls. SPIE, 2003. http://dx.doi.org/10.1117/12.515782.

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Nemes, N. M. "Electronic and structural properties of alkali doped SWNT." In STRUCTURAL AND ELECTRONIC PROPERTIES OF MOLECULAR NANOSTRUCTURES: XVI International Winterschool on Electronic Properties of Novel Materials. AIP, 2002. http://dx.doi.org/10.1063/1.1514118.

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Sarwan, Madhu, Faisal Shareef Modakkali, and Sadhna Singh. "Structural and electronic properties of TcSi in B20 structure." In THE FOURTH SCIENTIFIC CONFERENCE FOR ELECTRICAL ENGINEERING TECHNIQUES RESEARCH (EETR2022). AIP Publishing, 2023. http://dx.doi.org/10.1063/5.0162964.

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Kumari, Kavita, Ankush Vij, Mohd Hashim, K. H. Chae, and Shalendra Kumar. "Structural, magnetic and electronic structural properties of Mn doped CeO2 nanoparticles." In 2ND INTERNATIONAL CONFERENCE ON CONDENSED MATTER AND APPLIED PHYSICS (ICC 2017). Author(s), 2018. http://dx.doi.org/10.1063/1.5033103.

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Parekh, Sagar, Deobrat Singh, Sanjeev K. Gupta, and Yogesh Sonvane. "Structural, electronic and ferroelectric properties of BaReO3." In DAE SOLID STATE PHYSICS SYMPOSIUM 2016. Author(s), 2017. http://dx.doi.org/10.1063/1.4980586.

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Galav, K. L., V. Maurya, and K. B. Joshi. "Structural and electronic properties of B2-CdNb." In FUNCTIONAL OXIDES AND NANOMATERIALS: Proceedings of the International Conference on Functional Oxides and Nanomaterials. Author(s), 2017. http://dx.doi.org/10.1063/1.4982111.

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Parekh, Sagar, Mohini Ramwala, Ruchi Rathod, Deobrat Singh, Sanjeev K. Gupta, and Yogesh Sonvane. "Structural, electronic and ferroelectric properties of BaTcO3." In FUNCTIONAL OXIDES AND NANOMATERIALS: Proceedings of the International Conference on Functional Oxides and Nanomaterials. Author(s), 2017. http://dx.doi.org/10.1063/1.4982114.

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Paliwal, Neetu, and Vipul Srivastava. "Structural and electronic properties of thallium compounds." In INTERNATIONAL CONFERENCE ON CONDENSED MATTER AND APPLIED PHYSICS (ICC 2015): Proceeding of International Conference on Condensed Matter and Applied Physics. Author(s), 2016. http://dx.doi.org/10.1063/1.4946292.

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Seema, Kumari, and Ranjan Kumar. "The structural and electronic properties of HfO2." In SOLID STATE PHYSICS: Proceedings of the 56th DAE Solid State Physics Symposium 2011. AIP, 2012. http://dx.doi.org/10.1063/1.4710380.

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Pandit, Premlata, Sankar P. Sanyal, Alka B. Garg, R. Mittal, and R. Mukhopadhyay. "Structural Stability and Electronic Properties of MoP." In SOLID STATE PHYSICS, PROCEEDINGS OF THE 55TH DAE SOLID STATE PHYSICS SYMPOSIUM 2010. AIP, 2011. http://dx.doi.org/10.1063/1.3606127.

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Reports on the topic "Structural and electronic properties"

1

Maiti, A. Electronic and structural properties of metallic microclusters. Office of Scientific and Technical Information (OSTI), April 1992. http://dx.doi.org/10.2172/5006632.

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Maiti, Amitesh. Electronic and structural properties of metallic microclusters. Office of Scientific and Technical Information (OSTI), April 1992. http://dx.doi.org/10.2172/10159462.

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Chelikowsky, J. R. Theory of the electronic and structural properties of solid state oxides. Office of Scientific and Technical Information (OSTI), January 1990. http://dx.doi.org/10.2172/6564106.

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Reifenberger, R. (Electronic and structural properties of individual nanometer-size supported metallic clusters). Office of Scientific and Technical Information (OSTI), November 1991. http://dx.doi.org/10.2172/5871939.

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Lad, Robert J. Structural, electronic and chemical properties of metal/oxide and oxide/oxide interfaces and thin film structures. Office of Scientific and Technical Information (OSTI), December 1999. http://dx.doi.org/10.2172/758832.

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Reifenberger, R. [Electronic and structural properties of individual nanometer-size supported metallic clusters]. Progress report. Office of Scientific and Technical Information (OSTI), November 1991. http://dx.doi.org/10.2172/10115501.

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Kioussis, Nicholas. Electronic Structures and Mechanical Properties of Intermetallics. Fort Belvoir, VA: Defense Technical Information Center, December 2000. http://dx.doi.org/10.21236/ada392954.

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Plachinda, Pavel. Electronic Properties and Structure of Functionalized Graphene. Portland State University Library, January 2000. http://dx.doi.org/10.15760/etd.585.

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Wu, Yue. Structural, Electronic, and Dynamic Properties of Metallic Supercooled Liquid and Glasses Studied by NMR. Fort Belvoir, VA: Defense Technical Information Center, May 2003. http://dx.doi.org/10.21236/ada415550.

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Lee, Eric N., Mark H. Griep, and Shashi P. Karna. Synthesis of Gold and Silver Nanoparticles and Characterization of Structural, Optical, and Electronic Properties. Fort Belvoir, VA: Defense Technical Information Center, September 2011. http://dx.doi.org/10.21236/ada553567.

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