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Relevant bibliographies by topics / Diffusion activation energy

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Academic literature on the topic 'Diffusion activation energy'

Author: Grafiati

Published: 5 June 2025

Last updated: 2 August 2025

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Journal articles on the topic "Diffusion activation energy"

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Divya, V. D., U. Ramamurty, and Aloke Paul. "Diffusion in Co-Ni System Studied by Multifoil Technique." Defect and Diffusion Forum 312-315 (April 2011): 466–71. http://dx.doi.org/10.4028/www.scientific.net/ddf.312-315.466.

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Diffusion couple experiments were performed in the Co-Ni binary system for determining inter-, impurity- and intrinsic-diffusion coefficients in the temperature range of 1050 - 1250°C. The activation energy and pre-exponential factor estimated for interdiffusion do not vary significantly with composition. The activation energy calculated for impurity diffusion experiments shows is higher than . Intrinsic diffusion coefficients estimated from the multifoil experiment show that Ni is the fastest diffusing species in this system.

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Korablev, G. A. "Calculations of activation energy of diffusion and self-diffusion." European Chemical Bulletin 7, no. 1 (2018): 23. http://dx.doi.org/10.17628/ecb.2018.7.23-29.

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Yang, Li, Li Xiaoyan, and Peng Yao. "The effect of vacancy on the interfacial diffusion in Cu/Sn lead-free solder joints." Soldering & Surface Mount Technology 31, no. 1 (2019): 28–39. http://dx.doi.org/10.1108/ssmt-03-2018-0010.

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Purpose The purpose of this paper is to investigate the diffusion behaviors of different atoms at the Cu/Cu3Sn interface and the vacancy formation energy, diffusion energy barrier and vacancy diffusion activation energy. Design/methodology/approach The diffusion behaviors of different atoms at the Cu/Cu3Sn interface are analyzed, and the vacancy formation energy, diffusion energy barrier and vacancy diffusion activation energy are obtained using molecular dynamics simulation. The nudged elastic band method is used to evaluate diffusion energy barrier for Cu/Cu3Sn system. Findings It is found t

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Wolfenstine, J., T. R. Armstrong, W. J. Weber, M. A. Boling-Risser, K. C. Goretta, and J. L. Routbort. "Elevated temperature deformation of fine-grained La0.9Sr0.1MnO3." Journal of Materials Research 11, no. 3 (1996): 657–62. http://dx.doi.org/10.1557/jmr.1996.0079.

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Compressive creep behavior of fine-grained (5 μm) La0.9Sr0.1MnO3with a relative theoretical density between 85 and 90% was investigated over the temperature range 1150–1300 °C in air. The fine grain size, brief creep transients, stress exponent close to unity, and absence of deformation-induced dislocations, suggested that the deformation was controlled by a diffusional creep mechanism. The activation energy for creep of La0.9Sr0.1MnO3was 490 kJ/mole. A comparison of the activation energy for creep of La0.9Sr0.1MnO3with existing diffusion and creep data for perovskite oxides suggested that the

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Liu, Shuai, Binbin Liao, Baohua Nie, et al. "First-Principles Study of Atomic Diffusion by Vacancy Defect of the L12-Al3M (M = Sc, Zr, Er, Y) Phase." Molecules 28, no. 18 (2023): 6727. http://dx.doi.org/10.3390/molecules28186727.

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Atomic diffusion by the vacancy defect of L12-Al3M (M = Sc, Zr, Er, Y) was investigated based on a first-principles calculation. The point defect formation energies were firstly evaluated. Then, the migration energy for different diffusion paths was obtained by the climbing-image nudged elastic band (CI-NEB) method. The results showed that Al atomic and M atomic diffusions through nearest-neighbor jump (NNJ) mediated by Al vacancy (VAl) were, respectively, the preferred diffusion paths in Al3M phases under both Al-rich and M-rich conditions. The other mechanisms, such as six-jump cycle (6JC) a

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Штапенко, Э. Ф., В. В. Титаренко, В. А. Заблудовский та Е. О. Воронков. "Квантово-механический подход к определению энергии активации поверхностной диффузии". Физика твердого тела 62, № 11 (2020): 1943. http://dx.doi.org/10.21883/ftt.2020.11.50074.129.

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A quantum-mechanical approach is proposed for determining the activation energy of surface diffusion for adsorbed atoms of copper, nickel, zinc and iron on a copper substrate during electrocrystallization for various substrate overpotential. The calculation of the activation energy of surface diffusion is performed through the total energy of the crystal. An increase in the activation energy of surface diffusion with an increase in the surface potential is associated with an increase in the binding energy of the ad-atom with the substrate

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Zhang, Xi, Joseph Kulik, and Elizabeth C. Dickey. "Diffusion in SixGe1−x/Si Nanowire Heterostructures." Journal of Nanoscience and Nanotechnology 7, no. 2 (2007): 717–20. http://dx.doi.org/10.1166/jnn.2007.155.

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Si0.48Ge0.52/Si tip/nanowire heterostructures were grown by pulsed laser vaporization (PLV) at a growth temperature of 1100 °C. Ge diffusion in [111]-growth Si nanowires was studied for different post-synthesis annealing temperatures from 200 °C to 800 °C. Ge composition profiles were quantified by energy-dispersive X-ray spectroscopy in a transmission electron microscope. The compositional profiles were modeled by a limited-source diffusion model to extract temperature-dependent diffusion coefficients. The Ge diffusion coefficients followed an Arrhenius relationship with an activation energy

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Kublanovskii, Valeriy, and Vasyl Nikitenko. "DEPENDENCE ACTIVATION ENERGY OF THE ELECTROREDUCTION OF PALLADIUM(II) BIS-HYDROXYETHYLIMINODIACETATE COMPLEXES ON THE OVERPOTENTIAL." Ukrainian Chemistry Journal 85, no. 1 (2019): 32–37. http://dx.doi.org/10.33609/0041-6045.85.1.2019.32-37.

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The kinetic (exchange currents, apparent elect-ron transfer coefficients) and energetic (activation energies of diffusion and electron-transfer reaction) parameters of electroreduction of palladium (II) bis-hydroxyethyliminodiacetate complexes from an ele-ctrolyte containing an excess of free ligand have been determined. A method is proposed for calculating the actual activation energy of the electrode process that is controlled by mixed kinetics, based on the dif-fusion activation energy, transition reaction and the ratio of surface and volume concentrations of potenti-al-determining ions in

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Doremus, R. H. "Diffusion of water in crystalline and glassy oxides: Diffusion–reaction model." Journal of Materials Research 14, no. 9 (1999): 3754–58. http://dx.doi.org/10.1557/jmr.1999.0508.

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Diffusion of water in oxides is modeled as resulting from the solution and diffusion of molecular water in the oxide. This dissolved water can react and exchange with the oxide network to form immobile OH groups and different hydrogen and oxygen isotopes in the oxide. The model agrees with many experiments on water diffusion in oxides. The activation energy for diffusion of water in oxides correlates with the structural openness of the oxide, suggesting that molecular water is the diffusing species.

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Wu, P., Y. Zeng, and H. M. Jin. "Calculation of diffusion activation energy by thermodynamic model." Journal of Physics: Conference Series 423 (April 10, 2013): 012040. http://dx.doi.org/10.1088/1742-6596/423/1/012040.

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Dissertations / Theses on the topic "Diffusion activation energy"

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Bloss, Elaine. "Diffusion of solid molecular hydrogen and chemical potential changes in submonolayer helium flow." Thesis, University of Exeter, 2000. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.324134.

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Kidd, Bryce Edwin. "Cation and Anion Transport in a Dicationic Imidazolium-Based Plastic Crystal Ion Conductor." Thesis, Virginia Tech, 2013. http://hdl.handle.net/10919/23300.

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Here we investigate the organic ionic plastic crystal (OIPC) 1,2-bis[N-(N\'-hexylimidazolium-d2(4,5))]C2H4 2PF6- in one of its solid plastic crystal phases by means of multi-nuclear solid-state (SS) NMR and pulsed-field-gradient (PFG) NMR. We quantify distinct cation and anion diffusion coefficients as well as the diffusion activation energies (Ea) in this dicationic imidazolium-based OIPC. Our studies suggest a change in transport mechanism for the cation upon varying thermal and magnetic treatment (9.4 T), evidenced by changes in cation and anion Ea. Moreover, variable temperature 2H SSNMR l

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Höglund, Andreas. "Electronic Structure Calculations of Point Defects in Semiconductors." Doctoral thesis, Uppsala universitet, Fysiska institutionen, 2007. http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-7926.

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In this thesis point defects in semiconductors are studied by electronic structure calculations. Results are presented for the stability and equilibrium concentrations of native defects in GaP, InP, InAs, and InSb, for the entire range of doping conditions and stoichiometry. The native defects are also studied on the (110) surfaces of InP, InAs, and InSb. Comparing the relative stability at the surface and in the bulk, it is concluded that the defects have a tendency to migrate to the surface. It is found that the cation vacancy is not stable, but decomposes into an anion antisite-anion vacanc

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PINEDO, CARLOS E. "Estudo morfologico e cinetico da nitretacao por plasma pulsado do aco inoxidavel martensitico AISI 420." reponame:Repositório Institucional do IPEN, 2000. http://repositorio.ipen.br:8080/xmlui/handle/123456789/10826.

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Madouri, Ali. "Heterodiffusion du manganese dans la wuestite : fe1-y o::(-)." Paris 7, 1987. http://www.theses.fr/1987PA077285.

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Les coefficients de diffusion de mn dans feo sont mesures en fonction de la temperature (700**(o)c-1100**(o)c) pour quatre valeurs du rapport r=pco::(2)(pco (r=0,7; 1,0; 1,8; 2,5). Les coefficients de diffusion du manganese sont systematiquement plus eleves que les coefficients d'autodiffusion du fer pris dans la litterature (chen et peterson, 1973) a cause de l'energie d'activation de d::(mn) plus faible que celle de d::(fe). Les resultats de diffusion d'interpretent en termes d'interactions attractives entre les lacunes et les atomes de manganese

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Widmer, Johannes. "Charge transport and energy levels in organic semiconductors." Doctoral thesis, Saechsische Landesbibliothek- Staats- und Universitaetsbibliothek Dresden, 2014. http://nbn-resolving.de/urn:nbn:de:bsz:14-qucosa-154918.

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Organic semiconductors are a new key technology for large-area and flexible thin-film electronics. They are deposited as thin films (sub-nanometer to micrometer) on large-area substrates. The technologically most advanced applications are organic light emitting diodes (OLEDs) and organic photovoltaics (OPV). For the improvement of performance and efficiency, correct modeling of the electronic processes in the devices is essential. Reliable characterization and validation of the electronic properties of the materials is simultaneously required for the successful optimization of devices. Further

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Planer, Jakub. "Ab-initio výpočty elektronických a strukturních vlastností olovo-zirkonátu-titanátu (PZT)." Master's thesis, Vysoké učení technické v Brně. Fakulta strojního inženýrství, 2017. http://www.nusl.cz/ntk/nusl-319928.

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This work is focused on Density Functional Theory (DFT) calculations of oxygen vacancy diffusion barriers in mixed perovskite lead zirconate titanate and its pure counterparts. We found out that barrier heights are different in lead titanate and lead zirconate caused by the different localization of the excess electrons due to the oxygen vacancy formation. Diffusion barriers were also determined for titanium-rich mixed phases and compared to experimental values. This work contributes to clarify unusually low experimentally measured diffusion coefficients in PZT. We found out that the induced v

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Souza, Michelle Carvalho de. "Estudo da cinética de secagem e análise da farinha de yacon (Smallanthus sonchifolius)." Universidade Federal do Espírito Santo, 2013. http://repositorio.ufes.br/handle/10/5763.

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Made available in DSpace on 2016-12-23T13:50:03Z (GMT). No. of bitstreams: 1 Michelle Carvalho de Souza.pdf: 1066706 bytes, checksum: 3c78ec62d0a1683cf0df485633effc39 (MD5) Previous issue date: 2013-08-21<br>O yacon é um tubérculo de origem andina, e seu consumo tem se disseminado pelos demais países devido as suas características de alimento funcional. Os benefícios advindos do yacon são devido à presença dos FOS (frutooligossacarídeos), que são carboidratos não digeríveis pelo organismo humano, que atuam como fibra e são fermentados pelas bactérias intestinais, produzindo compostos benéfic

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Ocampo, Juan. "Etude des phénomènes d'interface dans la glace : adsorption, croissance des clathrates et désordre protonique : [thèse en partie soutenue sur un ensemble de travaux]." Grenoble 1, 1988. http://www.theses.fr/1988GRE10087.

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Etude depuis l'etat amorphe a 77 k jusqu'a l'etat hexagonal pres du point de fusion de l'evolution structurale et dynamique de la surface de la glace en contact ou non avec des gaz (he, kr, ar, n::(2), co::(2), nc::(4)h::(10)) ou des solides (sio::(2), pvc, h::(2)so::(4)). Approche thermodynamique (adsorption de gaz), cinetique (frittage et croissance de clathrates) et spectroscopique (rmn des protons). Mecanisme de reconstruction de la surface depuis l'adsorption jusqu'a la clathration, en tenant compte des coefficients de diffusion et des energies d'activation mesurees. Existence d'une couch

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Sowa, P., A. Biborski, M. Kozlowski, R. Kozubski, I. V. Belova, and G. E. Murch. "Thermodynamic activation energy for self-diffusion and order-order relaxation in intermetallic compounds." 2017. https://ul.qucosa.de/id/qucosa%3A31738.

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Books on the topic "Diffusion activation energy"

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Henriksen, Niels Engholm, and Flemming Yssing Hansen. Introduction to Condensed-Phase Dynamics. Oxford University Press, 2018. http://dx.doi.org/10.1093/oso/9780198805014.003.0009.

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This chapter discusses chemical reactions in solution; first, how solvents modify the potential energy surface of the reacting molecules and second, the role of diffusion. As a first approximation, solvent effects are described by models where the solvent is represented by a dielectric continuum, focusing on the Onsager reaction-field model for solvation of polar molecules. The reactants of bimolecular reactions are brought into contact by diffusion, and the interplay between diffusion and chemical reaction that determines the overall reaction rate is described. The solution to Fick’s second l

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Book chapters on the topic "Diffusion activation energy"

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Philibert, Jean. "Some Thoughts and/or Questions about Activation Energy and Pre-Exponential Factor." In Defect and Diffusion Forum. Trans Tech Publications Ltd., 2006. http://dx.doi.org/10.4028/3-908451-17-5.61.

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Wu, P., Y. Zeng, and H. M. Jin. "Interpretation and Prediction of Diffusion Activation Energy from Thermodynamic Model." In Recent Trends in Physics of Material Science and Technology. Springer Singapore, 2014. http://dx.doi.org/10.1007/978-981-287-128-2_9.

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Zhong, Zhihong, Tatsuya Hinoki, and Akira Kohyama. "Diffusion Bonding of Tungsten to Reduced Activation Ferritic/Martensitic Steel F82H Using a Titanium Interlayer." In Zero-Carbon Energy Kyoto 2009. Springer Japan, 2010. http://dx.doi.org/10.1007/978-4-431-99779-5_42.

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Sandström, Rolf. "Solid Solution Hardening." In Basic Modeling and Theory of Creep of Metallic Materials. Springer Nature Switzerland, 2024. http://dx.doi.org/10.1007/978-3-031-49507-6_6.

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AbstractThe size and modulus misfit between solute and parent atoms gives rise to strengthening, solid solution hardening (SSH). With the development of Argon’s expression for the interaction energies for solute atoms and dislocations for size and modulus misfit, both effects can now be modeled without the introduction of adjustable or arbitrary parameters. These expressions are used to derive models for SSH during creep. Although the constants for the modulus misfit can be an order larger than those for size misfit, the latter effect is still dominating. The interaction energy gives a direct

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Atkins, Peter, Julio de Paula, and James Keeler. "Diffusion-controlled reactions." In Atkins’ Physical Chemistry. Oxford University Press, 2022. http://dx.doi.org/10.1093/hesc/9780198847816.003.0102.

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This chapter examines reactions in solution that are classified into two types: diffusion-controlled, where the rate is controlled by the frequency with which reactants meet, and activation-controlled, where the accumulation of sufficient energy in a pair of molecules that have met is rate-determining. The rate constants for diffusion-controlled reactions can be expressed quantitatively in terms of the diffusional characteristics of species in liquids. It provides a detailed account of the space- and time-development of products that is obtained by using the diffusion equation. The chapter ass

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Atamanov, Meiram, Tolganay Atamanova, Azamat Taurbekov, and Zulkhair Mansurov. "Electrochemical Performance of Biomass-Derived AC and CNTs-Based Supercapacitors." In Advances in Chemical and Materials Engineering. IGI Global, 2024. http://dx.doi.org/10.4018/979-8-3693-7505-1.ch009.

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This study investigates the electrochemical performance of activated carbon (AC) derived from two biomass sources, rice husk (RH) and walnut shell (WS), utilizing two activation methods: chemical activation with potassium hydroxide (KOH) and physical activation with carbon dioxide (CO2). The aim is to evaluate the potential of these bio-derived carbon materials in energy storage applications, particularly for supercapacitors. The electrochemical behavior of the activated carbon electrodes was assessed using cyclic voltammetry (CV) and galvanostatic charge-discharge (GCD) techniques, along with

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"Diffusion in Solids—Problems and Solutions." In Diffusion in Solids: Key Topics in Materials Science and Engineering. ASM International, 2022. http://dx.doi.org/10.31399/asm.tb.dsktmse.t56050031.

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Abstract This chapter familiarizes readers with the use of Fick’s laws of diffusion in heat treating, coating, and other metallurgical processes. It contains worked solutions to nearly 30 problems requiring the calculation of activation energy, diffusion coefficient, concentration level, surface layer thickness, case depth, and processing time and temperature. The selected problems deal with various types of iron, steel, and nonferrous alloys and processes ranging from aluminizing, chromizing, carburizing, and plasma nitriding to hydrogen dissipation, decarburizing, and oxidation. A few diffus

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Atkins, Peter, Julio de Paula, and David Smith. "Reactions in solution." In Elements of Physical Chemistry. Oxford University Press, 2016. http://dx.doi.org/10.1093/hesc/9780198727873.003.0041.

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This chapter explains that most chemical reactions take place in solution, and so it is important to understand what controls their rates. The concept of the rate-determining step plays an important role for reactions in solution where it leads to the distinction between ‘diffusion control’ and ‘activation control’. In the diffusion-controlled limit, the condition for the encounter rate to be rate-determining is not that it is the slowest step, but that the reaction rate of the encounter pair is much greater than the rate at which the pair breaks up without reacting. In the activation-controll

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Sutton, Adrian P. "Restless motion." In Concepts of Materials Science. Oxford University Press, 2021. http://dx.doi.org/10.1093/oso/9780192846839.003.0003.

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Atoms in solids are in constant random motion. Their kinetic energy is heat. Heat associated with local regions may fluctuate. The size of the fluctuations increases with decreasing size of the region. Such fluctuations enable thermally activated processes to occur. At equilibrium interstitials and vacancies undergo random walks in solids, which gives rise to diffusion in crystals and reptation in polymers. The activation energy is the free energy barrier these defects have to overcome to jump between sites. Diffusion is biased by driving forces resulting from gradients of chemical potential.

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Dilhac, J.-M., and A. Martinez. "RAPID THERMAL ANNEALING : TEMPERATURE AND ACTIVATION UNIFORMITIES - COOLING SPEEDS AND MINIMUM DIFFUSION LENGTHS." In EPM 87. Energy Pulse and Particle Beam Modification of Materials. De Gruyter, 1988. http://dx.doi.org/10.1515/9783112611203-077.

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Conference papers on the topic "Diffusion activation energy"

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Maldonado, L., L. Diaz, H. Grübmaier, A. Naoumidis, and H. Nickel. "Alloying Element Diffusion in Alloy 800 H (UNS N08810) and Alloy 617 (UNS N06617)." In CORROSION 1996. NACE International, 1996. https://doi.org/10.5006/c1996-96423.

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Abstract Samples of alloy 800 H (UNS N08810) and alloy 617 (UNS N06617) were oxidized in a simulated process gas atmosphere. The principal elements of the gaseous environment were 50% H2O, 35% H2 and 5% of CO2, CO, and CH4, respectively. The experiments were carried out at temperatures from 850°C to 950°C for exposures ranging from 600 to 5000 hours. After the exposure, the alloy surfaces showed compact oxide layers, which resulted in a depleted zone of oxidizing elements in the substrate layer. Using Electron Probe Microanalysis (EPMA), concentration profiles and the extension of the depleted

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Park, J. H., and K. Natesan. "Transport Kinetics in Thermally Oxidized Alloys Exposed to Oxygen-Sulfur Bioxidant Environments." In CORROSION 1989. NACE International, 1989. https://doi.org/10.5006/c1989-89523.

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Abstract The diffusivities of oxygen and sulfur in thermally grown Cr2O3 have been determined by means of electrical conductivity measurements. Electrical conductivity of the oxide at temperatures between 700 and 950°C and PO2 = 10-4 atm decreased owing to doping with a trace amount of sulfur. The measured diffusivity of sulfur in Cr2O3 is at least one to two orders of magnitude higher than that of oxygen. The activation energy for oxygen diffusion is 3.53 eV, whereas the value for sulfur diffusion (0.8 eV) is much lower. In order to define the hole carrier concentration from electrical-conduc

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Bischoff, J., A. T. Motta, Y. Chen, and T. R. Allen. "Oxidation of 9Crods Exposed to Supercritical Water." In CORROSION 2009. NACE International, 2009. https://doi.org/10.5006/c2009-09248.

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Abstract The oxide layers formed on 9CrODS have been characterized using synchrotron radiation fluorescence and diffraction. This analysis showed a three-layer structure with an outer layer containing only Fe3O4, an inner layer containing a mixture of FeCr2O4 and Fe3O4, and a diffusion layer containing a mixture of metal grains and FeCr2O4 precipitates. A Cr2O3 ribbon formed at the diffusion layer-metal interface on the samples exposed to 600°C supercritical water for 4 and 6 weeks. Calculations of the oxidation behavior were undertaken to calculate the activation energy and the corrosion rate

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Malatji, Residence, Michel Kalenga, and Kasongo Didier Nyembwe. "A REVIEW ON THE USAGE OF BIOCHAR AS AN ALTERNATIVE REDUCTANT IN THE PYROMETALLURGICAL TREATMENT OF ORES." In 24th SGEM International Multidisciplinary Scientific GeoConference 2024. STEF92 Technology, 2024. https://doi.org/10.5593/sgem2024v/4.2/s17.11.

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Carbon emission has increasingly become a topic of the day. Carbothermic reduction processes and energy generating units have for years used generic carbonaceous materials contributing to high carbon pollution. Ongoing investigations are showing good prospects. This paper corroborates a comprehensive review on the potential of biochar as an innovative and sustainable alternative to traditional carbon sources in pyrometallurgical processes, addressing the environmental ithreats caused by fossil fuel use, such as greenhouse gas emissions and global warming, and the urgent need for greener reduct

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Biderman, N. J., Steven W. Novak, T. Laursen, et al. "Diffusion activation energy of cadmium in thin film CuInGaSe2." In 2013 IEEE 39th Photovoltaic Specialists Conference (PVSC). IEEE, 2013. http://dx.doi.org/10.1109/pvsc.2013.6744499.

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Kwok, Thomas. "Effect of strain on diffusion kinetics and activation energy for Al grain-boundary diffusion: a computer simulation." In Microelectronic Processing '92, edited by Thomas Kwok, Takamaro Kikkawa, and Krishna Shenai. SPIE, 1993. http://dx.doi.org/10.1117/12.145451.

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Matsunaga, T., H. Hongo, M. Tabuchi, Y. Yamabe-Mitarai, and T. Ito. "Creep Behavior of Commercially Pure Titanium at Low and Intermediate Temperatures." In AM-EPRI 2019, edited by J. Shingledecker and M. Takeyama. ASM International, 2019. http://dx.doi.org/10.31399/asm.cp.am-epri-2019p1389.

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Abstract Titanium is extensively utilized in the aerospace industry due to its low density and excellent mechanical and chemical properties. Given that components in this sector are exposed to temperatures up to 873 K, representing 45% of the metal's melting point, understanding the mechanical properties in this temperature range is crucial for ensuring flight safety. This study focuses on examining the creep behavior of pure titanium to gain insights into its fundamental mechanical response. Creep was observed to occur at stresses exceeding micro-yielding levels around 297 K, primarily attrib

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Sharrock, Chappel, Benjamin Hicks, Emily Turner, George Wang, Mark Law, and Kevin Jones. "Activation Energy of Rapid Ge Diffusion along Si/SiO2 Interfaces during High Temperature Oxidation." In Proposed for presentation at the MRS Spring 2021 - Virtual Conference held April 17-23, 2021. US DOE, 2021. http://dx.doi.org/10.2172/1862899.

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Luo, Haijian, Chaolin Li, Xue Sun, and Jiao Jiang. "Electrical activation of hydrogen peroxide for organic contaminant degradation using an improved gas diffusion cathode." In 2017 6th International Conference on Energy and Environmental Protection (ICEEP 2017). Atlantis Press, 2017. http://dx.doi.org/10.2991/iceep-17.2017.77.

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Siyu, Chen, Wu Wenfu, and Liu Chunshan. "Critical Value Estimate of Corn Moisture Diffusion Activation Energy Based on the Temperature and Humidity Monitoring." In 2015 International Conference on Intelligent Transportation, Big Data & Smart City (ICITBS). IEEE, 2015. http://dx.doi.org/10.1109/icitbs.2015.65.

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