Bibliographies thématiques / Solid State Physics - Crystalline Order

Littérature scientifique sur le sujet « Solid State Physics - Crystalline Order »

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Publié le 7 septembre 2023

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Articles de revues sur le sujet "Solid State Physics - Crystalline Order"

Laridjani, M., et F. Dénoyer. « Study of geometrical local order in a non-ideal solid solution : an intermediary structure ». Journal of Applied Crystallography 37, n^o 5 (11 septembre 2004) : 716–23. http://dx.doi.org/10.1107/s0021889804014657.

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One of the key obstacles in the progress of certain aspects of solid-state physics is the determination of the nature of irregularities in the atomic network of matter and their correlation with macroscopic properties. In this work, an original structural result is presented, namely the presence of icosahedral clusters in an Al solid solution, as deduced from the analysis of the total Fourier-space image. This work has led to the belief that these non-crystalline clusters create a fundamental irregularity in the network of a non-ideal solid solution.

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Gureva, S. A., A. K. Borisov, V. A. Marikhin et V. M. Egorov. « Solid-state phase transition in n-alkanes of different parity ». Journal of Physics : Conference Series 2086, n^o 1 (1 décembre 2021) : 012182. http://dx.doi.org/10.1088/1742-6596/2086/1/012182.

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Abstract The kinetics of the first-order solid-state structural transition in monodisperse n-alkanes samples of tricosane C23H48 and tetracosane C24H50 was studied by DSC and FTIR spectroscopy. The initial nuclei location of the new phase was revealed. The process of crystal structure rearrangement is initiated in the interlayers between neighboring lamellar for odd tricosane, while the nanonuclei in even tetracosane arise in the crystalline lamella cores. Thus, the influence of the number evenness of carbon atoms in the n-alkanes chains on the first-order structural phase transition has been proved.

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Podmaniczky, Frigyes, et László Gránásy. « Nucleation and Post-Nucleation Growth in Diffusion-Controlled and Hydrodynamic Theory of Solidification ». Crystals 11, n^o 4 (17 avril 2021) : 437. http://dx.doi.org/10.3390/cryst11040437.

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Two-step nucleation and subsequent growth processes were investigated in the framework of the single mode phase-field crystal model combined with diffusive dynamics (corresponding to colloid suspensions) and hydrodynamical density relaxation (simple liquids). It is found that independently of dynamics, nucleation starts with the formation of solid precursor clusters that consist of domains with noncrystalline ordering (ringlike projections are seen from certain angles), and regions that have amorphous structure. Using the average bond order parameter q¯6, we distinguished amorphous, medium range crystallike order (MRCO), and crystalline local orders. We show that crystallization to the stable body-centered cubic phase is preceded by the formation of a mixture of amorphous and MRCO structures. We have determined the time dependence of the phase composition of the forming solid state. We also investigated the time/size dependence of the growth rate for solidification. The bond order analysis indicates similar structural transitions during solidification in the case of diffusive and hydrodynamic density relaxation.

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Lee, Byeong-Joo. « Thermodynamic analysis of solid-state metal/Si interfacial reactions ». Journal of Materials Research 14, n^o 3 (mars 1999) : 1002–17. http://dx.doi.org/10.1557/jmr.1999.0134.

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An attempt has been made to interpret the experimentally reported transitions of layer sequences during the Co/Si, Ti/Si, and Ni/Si interfacial reactions in a consistent way, and to build a thermodynamic calculation scheme that enables it. The basic ideas are that the silicide with the highest driving force of formation under a metastable local equilibrium state at an interface would form first at the lowest temperature, and that when several silicides can nucleate simultaneously and compete for growth at an initial stage of a high temperature reaction, the one whose composition is closest to those of surrounding phases would form a continuous interfacial layer first and grow thicker. A critical review of literature information has also been made in order to clarify the first-forming silicide and silicide formation sequence in each metalySi interfacial reaction. The observed first-forming crystalline silicides, CoSi, Ti5Si3, and Ni2Si, in each metalySi interfacial reaction were in agreement with the present prediction based on the first idea. The reason why Co2Si and C49 TiSi2 have frequently been observed in high temperature Co/Si and TiySi reactions as if they were the first-forming crystalline silicides could also be explained based on the second idea. By combining both ideas, a general thermodynamic calculation scheme that can be applied for analysis, rationalization, and even prediction of interfacial reactions between different materials could be suggested.

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Tan, T. Q., Mohd Sobri Idris, Rozana Aina Maulat Osman, Nor Azura Malini Ahmad Hambali et M. V. Reddy. « Comparison of Structural and Electrical Behaviour of Phospho-Olivine LiNiPO₄ and LiNi_0.8Mn_0.1Co_0.1PO₄ for High Voltage Rechargeable Li-Ion Batteries ». Solid State Phenomena 280 (août 2018) : 50–57. http://dx.doi.org/10.4028/www.scientific.net/ssp.280.50.

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Phase pure olivine LiNiPO4 and doped LiNi0.8Mn0.1Co0.1PO4 powders have been prepared by conventional solid state route. X-ray diffraction (XRD) combined with Rietveld refinements analysis reveals the formation of LiNiPO4 and doped LiNi0.8Mn0.1Co0.1PO4 with high crystalline nature at high temperature of 950 °C and 1000 °C. The lattice parameters of doped LiNi0.8Mn0.1Co0.1PO4 are significantly larger than LiNiPO4. It has been found out that the estimated crystallite size is in the order of nanometres for both samples. SEM analysis confirms that the particles have connected with each other in random shape and sub-microns size. The particle size has increased as small amount of Mn and Co are doped into LiNiPO4. The AC impedance spectroscopy measurements have revealed that the conductivity of LiNiPO4 is enhanced by around one order of magnitude by doping Mn and Co.

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Vojtěch, Dalibor, Alena Michalcová et Pavel Novák. « Structural Evolution of Al-Cr Alloy during Processing ». Solid State Phenomena 138 (mars 2008) : 145–52. http://dx.doi.org/10.4028/www.scientific.net/ssp.138.145.

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Aluminium-chromium based alloys are promising candidates for manufacture of light components exposed to elevated temperatures. The work describes properties of Al-6.0wt.%Cr- 2.1wt.%Fe-0.5wt.%Ti alloy. The rapidly solidified powder was prepared by the pressure nitrogen melt atomization. The powder was then subject to heat treatment in order to investigate solid state phase transformations. Compaction of the powder was carried out by hot extrusion after preheating at 450 °C. Microstructure, phase composition and structural transformations on heat treatment were investigated in the as-atomized powder, as well as in the as-extruded alloy. It is found that metastable state of the rapidly solidified powder is characterized by presence of quasi-crystalline phases and supersaturated solid solution. Heating before and during the hot extrusion induces decomposition of the supersaturated solid solution and quasicrystalline to crystalline phase transformations. The hot extruded alloy has a refined recrystallized structure that remains very stable aven after long-term annealing at 400 °C. Mechanical properties of the extruded alloy are discussed in terms of strengthening mechanisms.

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Schmidbaur, Hubert, Theodore Zafiropoulos, Wolfgang Bublak, Paul Burkert et Frank H. Köhler. « High Resolution and Solid State NMR Investigations of Subvalent Gallium Compounds ». Zeitschrift für Naturforschung A 41, n^o 1-2 (1 février 1986) : 315–18. http://dx.doi.org/10.1515/zna-1986-1-258.

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The 71Ga NMR spectra of Ga[GaX4] melts and of solutions in benzene and other hydrocarbons show discrete sharp GaI and broad GaIII resonances. In the light of recent structure determinations, the solution GaI signals must be attributed to bis(arene)Ga+ complexes in which the gallium atom is η6-bonded to the hydrocarbons. The low line widths and strong high field shifts are attributed to an almost spherical shielding of the metal nucleus by the 4 s2 electrons. Solid state 69Ga and 71Ga NMR spectra of Ga[GaCl4] crystalline powder show only Ga1 resonances. While the 71GaI line is rather narrow, the 69GaI line has a complex fine structure. Consistent with the crystal structure of Ga[GaCl4], the Ga1 ion is calculated to have a very low quadrupole coupling constant e2q Q/h = 1.7 ± 0.1 MHz and an asymmetry parameter η = 0.44. Experimental and simulated line shapes (using literature models) are in satisfactory agreement, implying that the 69Ga signal splitting is due to second order quadrupolar effects for the central m = + 1/2 ⇋ - 1/2 transition. The analogous splitting of the 71Ga NMR line is too small to be detected.

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ZHOU, TAO-YU, HUI WANG, XIAO-PING KANG et XIN-QUAN XIN. « ROOM-TEMPERATURE SOLID-STATE REACTION TO TREE-LIKE FRACTAL NANO-CdS AND THIRD-ORDER NONLINEAR OPTICAL PROPERTIES ». Nano 08, n^o 04 (17 juillet 2013) : 1350035. http://dx.doi.org/10.1142/s1793292013500355.

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A novel tree-like nano-cadmium sulfide (CdS) with the fractal feature is synthesized by solid-state reaction at room temperature from complex precursor with aminotrimethylenephosphonic acid (ATMP) as ligand. The obtained sample is the crystalline cubic beta cadmium sulfide. The tree is composed of nanorods with an average diameter of ca. 95 nm and a length of up to 100–650 nm. The nanorods grow in the asymmetrical "Y" shape. The amount of ATMP plays an important role in the formation of fractal structure. Nonlinear optical (NLO) measurements by the Z-scan technique exhibit that the tree-like fractal nano- CdS has the third-order nonlinear optical properties of both NLO absorption and NLO refraction with self-focusing effect and the optical limiting performance.

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Wang, Yanan, Yong Wang, Jin Cheng, Haibiao Chen, Jia Xu, Ziying Liu, Qin Shi et Chen Zhang. « Recent Advances in the Application of Characterization Techniques for Studying Physical Stability of Amorphous Pharmaceutical Solids ». Crystals 11, n^o 12 (23 novembre 2021) : 1440. http://dx.doi.org/10.3390/cryst11121440.

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The amorphous form of a drug usually exhibits higher solubility, faster dissolution rate, and improved oral bioavailability in comparison to its crystalline forms. However, the amorphous forms are thermodynamically unstable and tend to transform into a more stable crystalline form, thus losing their advantages. In order to investigate and suppress the crystallization, it is vital to closely monitor the drug solids during the preparation, storage, and application processes. A list of advanced techniques—including optical microscopy, surface grating decay, solid-state nuclear magnetic resonance, broadband dielectric spectroscopy—have been applied to characterize the physicochemical properties of amorphous pharmaceutical solids, to provide in-depth understanding on the crystallization mechanism. This review briefly summarizes these characterization techniques and highlights their recent advances, so as to provide an up-to-date reference to the available tools in the development of amorphous drugs.

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Mani, Ariyanan, Subramanian Tamil Selvan et Kanala Lakshminarasimha Phani. « Solid state structural aspects of electrochemically prepared poly ( p -phenylene) thin films - crystalline order and spherulite morphology ». Journal of Solid State Electrochemistry 2, n^o 4 (26 juin 1998) : 242–46. http://dx.doi.org/10.1007/s100080050094.

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Thèses sur le sujet "Solid State Physics - Crystalline Order"

Gorham, Caroline S. « On the Formation of Crystalline and Non-Crystalline Solid States and Their Thermal Transport Properties| A Topological Perspective via a Quaternion Orientational Order Parameter ». Thesis, Carnegie Mellon University, 2018. http://pqdtopen.proquest.com/#viewpdf?dispub=10933235.

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The work presented in this thesis is a topological approach for understanding the formation of structures from the liquid state. The strong difference in the thermal transport properties of non- crystalline solid states as compared to crystalline counterparts is considered within this topological framework. Herein, orientational order in undercooled atomic liquids, and derivative solid states, is identified with a quaternion order parameter.

In light of the four-dimensional nature of quaternion numbers, spontaneous symmetry breaking from a symmetric high-temperature phase to a low-temperature phase that is globally orientationally ordered by a quaternion order parameter is forbidden in three- and four-dimensions. This is a higher-dimensional realization of the Mermin-Wagner theorem, which states that continuous symmetries cannot be spontaneously broken at finite temperatures in two- and one-dimensions.

Understanding the possible low-temperature ordered states that may exist in these scenarios (of restricted dimensions) has remained an important problem in condensed matter physics. In approaching a topological description of solidification in three-dimensions, as characterized by a quaternion orientational order parameter, it is instructive to first consider the process of quaternion orientational ordering in four-dimensions. This 4D system is a direct higher-dimensional analogue to planar models of complex n–vector ( n = 2) ordered systems, known as Josephson junction arrays.

Just as Josephson junction arrays may be described mathematically using a lattice quantum rotor model with O(2) symmetry, so too can 4D quaternion n–vector (n = 4) ordered systems be modeled using a lattice quantum rotor model with O(4) symmetry. O(n) quantum rotor models (that apply to n–vector ordered systems that exist in restricted dimensions) include kinetic and potential energy terms. It is the inclusion of the kinetic energy term that leads to the possible realization of two distinct ground states, because the potential and kinetic energy terms cannot be minimized simultaneously.

The potential energy term is minimized by the total alignment of O(n) rotors in the ground state, such that it is perfectly orientationally ordered and free of topological defects. On the other hand, minimization of the kinetic energy term favors a low-temperature state in which rotors throughout the system are maximally orientationally disordered.

In four-dimensions, the O(4) quantum rotor model may be used to describe a 4D plastic crystal that forms below the melting temperature. A plastic crystal is a mesomorphic state of matter between the liquid and solid states. The realization of distinct low-temperature states in four-dimensions, that are orientationally-ordered and orientationally-disordered, is compared with the realization of phase-coherent and phase-incoherent low-temperature states of O(2) Josephson junction arrays. Such planar arrays have been studied extensively as systems that demonstrate a topological ordering transition, of the Berezinskii-Kosterlitz-Thouless (BKT) type, that allows for the development of a low-temperature phase-coherent state.

In O(2) Josephson junction arrays, this topological ordering transition occurs within a gas of misorientational fluctuations in the form of topological point defects that belong to the fundamental homotopy group of the complex order parameter manifold (S¹). In this thesis, the role that an analogous topological ordering transition of third homotopy group point defects in a four-dimensional O(4) quantum rotor model plays in solidification is investigated. Numerical Monte-Carlo simulations, of the four-dimensional O(4) quantum rotor model, provide evidence for the existence of this novel topological ordering transition of third homotopy group point defects.

A non-thermal transition between crystalline and non-crystalline solid ground states is considered to exist as the ratio of importance of kinetic and potential energy terms of the O(4) Hamiltonian is varied. In the range of dominant potential energy, with finite kinetic energy effects, topologically close-packed crystalline phases develop for which geometrical frustration forces a periodic arrangement of topological defects into the ground state (major skeleton network). In contrast, in the range of dominant kinetic energy, orientational disorder is frozen in at the glass transition temperature such that frustration induced topological defects are not well-ordered in the solid state.

Ultimately, the inverse temperature dependence of the thermal conductivity of crystalline and non-crystalline solid states that form from the undercooled atomic liquid is considered to be a con- sequence of the existence of a singularity at the point at which the potential and kinetic energy terms become comparable. This material transport property is viewed in analogue to the electrical transport properties of charged O(2) Josephson junction arrays, which likewise exhibit a singularity at a non-thermal phase transition between phase-coherent and phase-incoherent ground states.

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Tronconi, Alvaro Luiz. « Magnetic resonance in crystalline solids ». Thesis, University of Oxford, 1989. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.329981.

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Nicholson, Timothy Michael. « Anisotropic structure in liquid crystalline polymers ». Thesis, University of Cambridge, 1988. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.293821.

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Patel, Daxaben. « Physical texture of synthetic crystalline polymers ». Thesis, University of Reading, 1989. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.329326.

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Assender, Hazel Elaine. « Magnetically induced microstructures in liquid crystalline polymers ». Thesis, University of Cambridge, 1994. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.321035.

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Mooney, Justine Anne. « Synthesis and characterisation of short liquid crystalline chains ». Thesis, University of Cambridge, 1990. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.335742.

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Lemmon, Timothy John. « Microstructural analysis of a liquid-crystalline aromatic copolyester ». Thesis, University of Cambridge, 1989. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.317931.

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Watson, Marcus John. « Asymmetric and molecular interactions in liquid-crystalline fluids ». Thesis, University of Hull, 1997. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.363336.

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Mateer, Donna Louise. « The liquid-crystalline behaviour of photographic sensitising dyes ». Thesis, University of Salford, 1997. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.360349.

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Anwer, Afzana. « Orientation of liquid crystalline materials by magnetic fields ». Thesis, University of Cambridge, 1990. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.358379.

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Livres sur le sujet "Solid State Physics - Crystalline Order"

Iadonisi, Giuseppe, Giovanni Cantele et Maria Luisa Chiofalo. Introduction to Solid State Physics and Crystalline Nanostructures. Milano : Springer Milan, 2014. http://dx.doi.org/10.1007/978-88-470-2805-0.

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Venkataraman, Ganesan. Beyond the Crystalline State : An Emerging Perspective. Berlin, Heidelberg : Springer Berlin Heidelberg, 1989.

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Venkataraman, G. Beyond the crystalline state : An emerging perspective. Berlin : Springer-Verlag, 1989.

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Pierre, Delhaes, Drillon Marc et North Atlantic Treaty Organization. Scientific Affairs Division., dir. Organic and inorganic low-dimensional crystalline materials. New York : Plenum Press, 1987.

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Esquinazi, Pablo. Tunneling Systems in Amorphous and Crystalline Solids. Berlin, Heidelberg : Springer Berlin Heidelberg, 1998.

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Walker, J. R. Phase transitions in crystalline solids I : Automorphisms and extensions of crystallographic and icosahedral point groups. Chalk River, Ont : Chalk River Laboratories, 1993.

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Basic aspects of the quantum theory of solids : Order and elementary excitations. Cambridge : Cambridge University Press, 2010.

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C, Pisani, dir. Quantum-mechanical ab-initio calculation of the properties of crystalline materials. Berlin : Springer-Verlag, 1996.

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Pablo, Esquinazi, dir. Tunneling systems in amorphous and crystalline solids. Berlin : Springer, 1998.

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N, Butcher Paul, March Norman H. 1927- et Tosi M. P, dir. Crystalline semiconducting materials and devices. New York : Plenum Press, 1986.

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Chapitres de livres sur le sujet "Solid State Physics - Crystalline Order"

Bürgler, D. E., H. Dassow, R. Lehndorff, C. M. Schneider et A. van der Hart. « Spin-Transfer Torques in Single-Crystalline Nanopillars ». Dans Advances in Solid State Physics, 127–39. Berlin, Heidelberg : Springer Berlin Heidelberg, 2008. http://dx.doi.org/10.1007/978-3-540-38235-5_10.

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Bandyopadhyay, Supriyo. « Band Structures of Crystalline Solids ». Dans Physics of Nanostructured Solid State Devices, 147–207. Boston, MA : Springer US, 2012. http://dx.doi.org/10.1007/978-1-4614-1141-3_4.

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Mott, Nevill F. « Mobility of Electrons in Non-Crystalline Materials ». Dans Disorder and Order in the Solid State, 7–9. Boston, MA : Springer US, 1988. http://dx.doi.org/10.1007/978-1-4613-1027-3_2.

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Pikovsky, Arkady. « Order Out of Noise : Maximizing Coherence of Noisy Oscillators ». Dans Advances in Solid State Physics, 647–58. Berlin, Heidelberg : Springer Berlin Heidelberg, 2003. http://dx.doi.org/10.1007/978-3-540-44838-9_46.

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Si, Qimiao. « Quantum Critical Metals : Beyond the Order Parameter Fluctuations ». Dans Advances in Solid State Physics 44, 253–64. Berlin, Heidelberg : Springer Berlin Heidelberg, 2004. http://dx.doi.org/10.1007/978-3-540-39970-4_20.

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Frosini, V., S. de Petris, G. Galli et E. Chiellini. « Solid State Physics of Thermotropic Polyesters : Internal Friction of Mesomorphic Structures ». Dans Recent Advances in Liquid Crystalline Polymers, 57–77. Dordrecht : Springer Netherlands, 1985. http://dx.doi.org/10.1007/978-94-009-4934-8_3.

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Iadonisi, Giuseppe, Giovanni Cantele et Maria Luisa Chiofalo. « Crystals and Nanosystems Structure ». Dans Introduction to Solid State Physics and Crystalline Nanostructures, 1–96. Milano : Springer Milan, 2014. http://dx.doi.org/10.1007/978-88-470-2805-0_1.

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Iadonisi, Giuseppe, Giovanni Cantele et Maria Luisa Chiofalo. « Electronic structure of nanosystems and crystals ». Dans Introduction to Solid State Physics and Crystalline Nanostructures, 97–264. Milano : Springer Milan, 2014. http://dx.doi.org/10.1007/978-88-470-2805-0_2.

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Iadonisi, Giuseppe, Giovanni Cantele et Maria Luisa Chiofalo. « Elements of continuum mechanics and lattice vibrations ». Dans Introduction to Solid State Physics and Crystalline Nanostructures, 265–369. Milano : Springer Milan, 2014. http://dx.doi.org/10.1007/978-88-470-2805-0_3.

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Iadonisi, Giuseppe, Giovanni Cantele et Maria Luisa Chiofalo. « Transport and Equilibrium Properties ». Dans Introduction to Solid State Physics and Crystalline Nanostructures, 371–507. Milano : Springer Milan, 2014. http://dx.doi.org/10.1007/978-88-470-2805-0_4.

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Actes de conférences sur le sujet "Solid State Physics - Crystalline Order"

Falasconi, M., L. C. Andreani, M. Patrini, A. M. Malvezzi, V. Mulloni et L. Pavesi. « Measurements of second-order optical susceptibility in crystalline and porous silicon ». Dans Proceedings of the 19th Course of the International School of Solid State Physics. WORLD SCIENTIFIC, 2001. http://dx.doi.org/10.1142/9789812810854_0005.

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Saini, Manoj K. « Dielectric spectroscopy in crystalline methocarbamol ». Dans SOLID STATE PHYSICS : Proceedings of the 58th DAE Solid State Physics Symposium 2013. AIP Publishing LLC, 2014. http://dx.doi.org/10.1063/1.4872728.

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Maurya, V. K., Shruti, P. Neha, P. Srivastava et S. Patnaik. « Superconductivity in In doped topological crystalline insulator SnTe ». Dans SOLID STATE PHYSICS : Proceedings of the 58th DAE Solid State Physics Symposium 2013. AIP Publishing LLC, 2014. http://dx.doi.org/10.1063/1.4873044.

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Mohiddon, Md Ahamad, K. Lakshun Naidu, G. Dalba, F. Rocca et M. Ghanashyam Krishna. « Crystalline silicon growth in nickel/a-silicon bilayer ». Dans SOLID STATE PHYSICS : PROCEEDINGS OF THE 57TH DAE SOLID STATE PHYSICS SYMPOSIUM 2012. AIP, 2013. http://dx.doi.org/10.1063/1.4791223.

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Quamara, J. K., Sohan Lal, S. K. Mahana, Pushkar Raj, Alka B. Garg, R. Mittal et R. Mukhopadhyay. « TSD Current Spectroscopy of NCO Terminated Liquid Crystalline Polyurethane ». Dans SOLID STATE PHYSICS, PROCEEDINGS OF THE 55TH DAE SOLID STATE PHYSICS SYMPOSIUM 2010. AIP, 2011. http://dx.doi.org/10.1063/1.3606313.

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Singh, Anil, Sujeet Chaudhary et Dinesh K. Pandya. « Role of indium in highly crystalline ZnO thin films ». Dans SOLID STATE PHYSICS : PROCEEDINGS OF THE 57TH DAE SOLID STATE PHYSICS SYMPOSIUM 2012. AIP, 2013. http://dx.doi.org/10.1063/1.4791404.

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Iyer, K. K., Niharika Mohapatra et E. V. Sampathkumaran. « Magnetic behavior of nano-crystalline ruthenium perovskites, CaRuO3 and SrRuO3 ». Dans SOLID STATE PHYSICS : Proceedings of the 56th DAE Solid State Physics Symposium 2011. AIP, 2012. http://dx.doi.org/10.1063/1.4710419.

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Thirupathi, G., et R. Singh. « Impedance due to grains in nano-crystalline Mn-Zn ferrite ». Dans SOLID STATE PHYSICS : Proceedings of the 58th DAE Solid State Physics Symposium 2013. AIP Publishing LLC, 2014. http://dx.doi.org/10.1063/1.4872642.

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B., Chethan P., N. M. Renukappa et Ganesh Sanjeev. « Preparation and crystalline studies of PVDF hybrid composites ». Dans DAE SOLID STATE PHYSICS SYMPOSIUM 2017. Author(s), 2018. http://dx.doi.org/10.1063/1.5028697.

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Mahesha, M. G., Kasturi V. Bangera, G. K. Shivakumar, Alka B. Garg, R. Mittal et R. Mukhopadhyay. « Study of Photo-Conductivity in Nano-Crystalline Cadmium Telluride Thin Films ». Dans SOLID STATE PHYSICS, PROCEEDINGS OF THE 55TH DAE SOLID STATE PHYSICS SYMPOSIUM 2010. AIP, 2011. http://dx.doi.org/10.1063/1.3606002.

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