Relevant bibliographies by topics / Pseudopotential model

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  1. Journal articles
  2. Dissertations / Theses
  3. Books
  4. Book chapters
  5. Conference papers

Academic literature on the topic 'Pseudopotential model'

Author: Grafiati
Published: 19 October 2024

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Journal articles on the topic "Pseudopotential model"

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Liu, Fu-Min, An-Lin Wang, Ruo-Fan Qiu, and Tao Jiang. "Improved lattice Boltzmann model for multi-component diffusion flow with large pressure difference." International Journal of Modern Physics C 27, no. 11 (2016): 1650130. http://dx.doi.org/10.1142/s0129183116501308.

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The pseudopotential lattice Boltzmann model has been widely used to solve multi-phase and multi-component flow problems. However, original pseudopotential model cannot be used in simulating diffusion flow with large pressure difference because of its limitation. In this paper, we incorporate pseudopotential model with a new form of effective mass to solve this problem based on the relationship between pressure difference and effective mass. The improved model is verified through Laplace’s law and binary immiscible Poiseuille flow. By simulating pipeline binary diffusion flow and two-inlet bina
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Evseevichev, N. I. "Pseudopotential model of glassy semiconductors." Journal of Non-Crystalline Solids 90, no. 1-3 (1987): 57–60. http://dx.doi.org/10.1016/s0022-3093(87)80383-6.

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M. Vora, Aditya. "STUDY OF SUPERCONDUCTING EFFECTS IN TRANSITION METALS BASED BINARY ALLOYS USING PSEUDOPOTENTIAL THEORY." Latvian Journal of Physics and Technical Sciences 48, no. 1 (2011): 42–54. http://dx.doi.org/10.2478/v10047-011-0004-y.

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STUDY OF SUPERCONDUCTING EFFECTS IN TRANSITION METALS BASED BINARY ALLOYS USING PSEUDOPOTENTIAL THEORYSuperconducting state parameters (SSP) (viz., electron-phonon coupling strength λ, Coulomb pseudopotentialμ*transition temperatureTC, isotope effect exponent α and effective interaction strengthNOV) of transition metals based binary alloys are studied using - for the first time - a potential formalism with a pseudoatom-alloy model. In the study, noticeable influence of various exchange and correlation functions on λ andμ*has been revealed. The SSP results are found to be in a qualitative agree
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Wang, Dongmin, Gaoshuai Lin, Yugang Zhao, and Ming Gao. "Effects of Numerical Schemes of Contact Angle on Simulating Condensation Heat Transfer in a Subcooled Microcavity by Pseudopotential Lattice Boltzmann Model." Energies 16, no. 6 (2023): 2622. http://dx.doi.org/10.3390/en16062622.

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Various numerical schemes of contact angle are widely used in pseudopotential lattice Boltzmann model to simulate substrate contact angle in condensation. In this study, effects of numerical schemes of contact angle on condensation nucleation and heat transfer simulation are clarified for the first time. The three numerical schemes are pseudopotential-based contact angle scheme, pseudopotential-based contact angle scheme with a ghost fluid layer constructed on the substrate with weighted average density of surrounding fluid nodes, and the geometric formulation scheme. It is found that the subc
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Koptsev, A. P., A. V. Nyavro, and V. N. Cherepanov. "A power-law model of the pseudopotential." Russian Physics Journal 54, no. 4 (2011): 430–34. http://dx.doi.org/10.1007/s11182-011-9635-y.

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Tsirkin, S. S., S. V. Eremeev, and E. V. Chulkov. "Model pseudopotential for the Cu(110) surface." Physics of the Solid State 52, no. 1 (2010): 188–94. http://dx.doi.org/10.1134/s1063783410010324.

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Gao, Shangwen, Chengbin Zhang, Yingjuan Zhang, Qiang Chen, Bo Li, and Suchen Wu. "Revisiting a class of modified pseudopotential lattice Boltzmann models for single-component multiphase flows." Physics of Fluids 34, no. 5 (2022): 057103. http://dx.doi.org/10.1063/5.0088246.

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Since its emergence, the pseudopotential lattice Boltzmann (LB) method has been regarded as a straightforward and practical approach for simulating single-component multiphase flows. However, its original form always results in a thermodynamic inconsistency, which, thus, impedes its further application. Several strategies for modifying the force term have been proposed to eliminate this limitation. In this study, four typical and widely used improved schemes—Li's single-relaxation-time (SRT) scheme [Li et al., “Forcing scheme in pseudopotential lattice Boltzmann model for multiphase flows,” Ph
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Ghillino, Enrico, Carlo Garetto, Michele Goano, Giovanni Ghione, Enrico Bellotti, and Kevin F. Brennan. "Simplex Algorithm for Band Structure Calculation of Noncubic Symmetry Semiconductors: Application to III-nitride Binaries and Alloys." VLSI Design 13, no. 1-4 (2001): 63–68. http://dx.doi.org/10.1155/2001/74207.

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A set of software tools for the determination of the band structure of zinc-blende, wurtzite, 4H, and 6H semiconductors is presented. A state of the art implementation of the nonlocal empirical pseudopotential method has been coupled with a robust simplex algorithm for the optimization of the adjustable parameters of the model potentials. This computational core has been integrated with an array of Matlab functions, providing interactive functionalities for defining the initial guess of the atomic pseudopotentials, checking the convergence of the optimization process, plotting the resulting ba
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Al-Douri, Y. "Electronic and Positron Properties of Zinc-Blende MgTe, CdTe and their Alloy Mg1-XCdXTe." Advanced Materials Research 264-265 (June 2011): 580–85. http://dx.doi.org/10.4028/www.scientific.net/amr.264-265.580.

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Based on the pseudopotential scheme, the electronic and positron properties of zinc-blende compounds MgTe, CdTe and their alloy MgxCd1-xTe alloy have been studied. The agreement between our calculated electronic band parameters and the available experimental data is reasonable. For the ternary alloy MgxCd1-xTe, the virtual crystal approximation is coupled with the pseudopotential method. The energies at Γ, X and L points of MgxCd1-xTe alloy as a function of the alloy concentration are calculated. The electronic and positron band structures derived from pseudopotential calculations are also rep
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Rudavskii, Ponedilok, and Klapchuk. "MODEL PSEUDOPOTENTIAL OF THE ELECTRON - NEGATIVE ION INTERACTION." Condensed Matter Physics 6, no. 4 (2003): 611. http://dx.doi.org/10.5488/cmp.6.4.611.

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Dissertations / Theses on the topic "Pseudopotential model"

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Koyeerath, Graham Danny. "Topology optimization in interfacial flows using the pseudopotential model." Electronic Thesis or Diss., Nantes Université, 2024. http://www.theses.fr/2024NANU4008.

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L'optimisation des systèmes et des processus est un exercice qui s'effectue en tenant compte de l'expérience et des connaissances de chacun. Nous explorons ici une approche mathématique pour optimiser les problèmes physiques en utilisant divers algorithmes d'optimisation. Dans cette thèse, l'objectif préliminaire de l'optimiseur est de modifier les caractéristiques d'écoulement du système en ajustant les forces capillaires. Cet objectif peut être atteint en modifiant l'un des deux ensembles de paramètres : (a) en introduisant un matériau solide mouillant (paramètre de niveau) ou (b) en changea
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Mason, Colin Raymond. "An evaluation of model potential and pseudopotential methods for the calculation of interatomic potentials." Thesis, University College London (University of London), 1991. http://discovery.ucl.ac.uk/1363642/.

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This thesis presents an evaluation of the model potential and pseudopotential methods for the calculation of atom-atom interaction curves. At University College London, Peach has computed interatomic potential curves for several alkali-rare gas pairs using both the model potential and pseudopotential methods in a completely self-consistent manner. The value of these calculations is that any differences between the interatomic potential curves obtained from the model potential and pseudopotential methods can be attributed unambiguously to the theoretical representations of the Pauli exclusion p
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Punter, Alexander. "Développement de pseudopotentiels moléculaires adaptés à l'étude de propriétés moléculaires." Electronic Thesis or Diss., Aix-Marseille, 2019. http://theses.univ-amu.fr.lama.univ-amu.fr/191016_PUNTER_557rbnbaz334eufx966nnztk692fxvgiy_TH.pdf.

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Les pseudopotentiels permettent de simplifier les calculs moléculaires en remplaçant des atomes ou des groupements chimiques par des pseudosystèmes simples associés à des fonctions mathématiques rapides à évaluer. Dans ce travail, de nouveaux pseudopotentiels ont été créés pour la reproduction des propriétés électroniques de fragments carbonés. Initialement j’ai travaillé sur des systèmes contenant des carbones hybridés sp2 et j’ai pu reproduire plusieurs propriétés de base (énergie de la HOMO, énergie de 1ère ionisation, énergie d’excitation) de ces systèmes (polyènes et hydrocarbures polycyc
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Silva, Maurício Chagas da. "Estudo teórico de efeitos de solvatação do tetraidrofurano sobre um mecanismo modelo de Suzuki-Miyaura." [s.n.], 2011. http://repositorio.unicamp.br/jspui/handle/REPOSIP/248953.

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Orientador: Nelson Henrique Morgon<br>Tese (doutorado) - Universidade Estadual de Campinas, Instituto de Química<br>Made available in DSpace on 2018-08-18T09:48:03Z (GMT). No. of bitstreams: 1 Silva_MauricioChagasda_D.pdf: 1640271 bytes, checksum: 4dc0aa6f7b350fe3e8808a9095aba5fe (MD5) Previous issue date: 2011<br>Resumo: Utilizando a implementação do método da coordenada geradora discretizada nos orbitais atômicos, conjuntos de bases adaptados ao pseudopotencial de caroço SBKJC (conjuntos GBSMCS) foram desenvolvidos, validados e utilizados no estudo de possíveis efeitos de solvatação do tet
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Forler, Nina. "A multinuclear solid-state NMR approach to the weathering of model phosphate glasses." Thesis, Lille 1, 2011. http://www.theses.fr/2011LIL10003/document.

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Les travaux de cette thèse portent sur la compréhension du processus du vieillissement des verres de phosphate à la base des études de résonance magnétique nucléaire (RMN) des solides. Le terme vieillissement se traduit dans ce cas par l’attaque aqueuse du verre sous atmosphère humide. Ce processus est d’un intérêt particulier dans tous les domaines où une haute résistance des verres de phosphate contre cette attaque constitue une propriété essentielle. Notamment c’est le cas pour la vitrification des déchets nucléaires. Dans le cadre de cette étude des systèmes modèles ont été étudiés (Na2O-P
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Hliwa, Mohamed. "Traitement simplifie des interactions moleculaires en chimie quantique." Toulouse 3, 1988. http://www.theses.fr/1988TOU30038.

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Calculs ab initio sur le systeme hautement degenere cr h: mise en evidence d'un fort couplage entre etats ioniques et neutres et analyse des fonctions d'onde dans une description diabatique. Proposition d'une methode perturbative pour calcul des energies de dispersion entre un systeme versatil a (decrit dans une grande base) et un systeme quasi passif b (traite a l'approximation en coeur gele et caracterise par sa polarisabilite); calcul scf + ci de (a + b gele), du champ electrique exerce par a sur b, et de ses fluctuations, a l'aide d'un hamiltonien effectif; application a l'etude des courbe
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Haldar, S., A. Ghorai, and D. Sen. "Vacancy formation energy of simple metals using reliable model and ab initio pseudopotentials." 2017. https://ul.qucosa.de/id/qucosa%3A31555.

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We present a self-consistent calculation of the mono vacancy formation energy for seven simple metals Li, Na, K, Rb, Cs (all bcc), Al (fcc) and Mg (hcp) using both model and ab initio pseudopotential used in earlier unified studies. The local model pseudopotential calculations show small variations with respect to different exchange-correlation functions and the results are in fair agreement with other similar calculations and the available experimental data. The comparisons show that reliable model (pseudo) potential for simple metals can indeed be obtained for explaining a host of properties
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Books on the topic "Pseudopotential model"

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Dyall, Kenneth G., and Knut Faegri. Introduction to Relativistic Quantum Chemistry. Oxford University Press, 2007. http://dx.doi.org/10.1093/oso/9780195140866.001.0001.

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This book provides an introduction to the essentials of relativistic effects in quantum chemistry, and a reference work that collects all the major developments in this field. It is designed for the graduate student and the computational chemist with a good background in nonrelativistic theory. In addition to explaining the necessary theory in detail, at a level that the non-expert and the student should readily be able to follow, the book discusses the implementation of the theory and practicalities of its use in calculations. After a brief introduction to classical relativity and electromagn
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Book chapters on the topic "Pseudopotential model"

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Saritha Reddy, Gaddam, and R. Banerjee. "Evaluation of Forcing Schemes in Pseudopotential Based Multiphase Lattice Boltzmann Model." In Fluid Mechanics and Fluid Power – Contemporary Research. Springer India, 2016. http://dx.doi.org/10.1007/978-81-322-2743-4_94.

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Lopez, J. M., A. Ayuela, and J. A. Alonso. "Electronic and Atomic Structure of NanZn Clusters in the Spherically Averaged Pseudopotential Model." In Density Functional Methods in Chemistry. Springer New York, 1991. http://dx.doi.org/10.1007/978-1-4612-3136-3_24.

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Srichaikul, P., A. B. Chen, and W. J. Choyke. "Electronic Band Structures of SiC Calculated from a Hybrid Pseudopotential and Tight-Binding Model." In Springer Proceedings in Physics. Springer Berlin Heidelberg, 1992. http://dx.doi.org/10.1007/978-3-642-84804-9_24.

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Moriarty, John A. "Interatomic Potentials in Simple Metals." In Theory and Application of Quantum-Based Interatomic Potentials in Metals and Alloys. Oxford University PressOxford, 2023. http://dx.doi.org/10.1093/oso/9780198822172.003.0003.

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Abstract In this chapter, quantum-based interatomic potentials for simple metals are derived starting from the corresponding cohesive-energy functional established in Chapter 2 via density functional theory and pseudopotential perturbation theory. This functional is expressed in reciprocal space for a general nonlocal pseudopotential and then transformed to the desired real-space representation in terms of a volume term and a volume-dependent pair potential. To allow full evaluation of the pseudopotential and the pair potential from first principles, a self-consistent electron screening calculation is also made. Accurate pair potentials so calculated have been obtained for a number of simple metals, including Na, Mg and Al prototypes, using two different optimized forms of nonlocal pseudopotential: the basic Austin, Heine and Sham form employed in generalized pseudopotential theory, and the norm conserving model potential form of Dagens, Rasolt and Taylor. Efficient practical methods to deal with the long-range Friedel oscillations in the pair potential arising from the self-consistent screening are also discussed.
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Schrader, D. M., T. Yoshida, and K. Iguchi. "Binding energies of positronium fluoride and positronium bromide by the model potential quantum Monte Carlo method." In Quantum Monte Carlo. Oxford University PressNew York, NY, 2007. http://dx.doi.org/10.1093/oso/9780195310108.003.0091.

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Abstract This paper and a companion paper0 describe three pseudopotential QMC calculations for the positronium halides PsF, PsCl, and PsBr with accuracies and reliabilities not previously available. These three compounds have a fleeting lifetime sufficiently long that time-independent nonrelativistic quantum mechanics should give good estimates of their energies but too short to allow direct measurements of those energies. Earlier estimates of several types and calculations at the Hartree-Fock level had given a wide spread in predictions of the binding energies of positronium to the halide ions, mostly in the range of 1 to 3 eV for the three molecules. The calculations were fixed-node diffusion QMC calculations for the eight valence electrons and the positron with a model potential expression replacing the core electrons and halide nucleus. The model or pseudopotential used was a simplified version without valence-core correlation and with several lesser terms eliminated in order to make it a local pseudopotential. This modelb had been used previously in successful predictions of the electron affinity of the Cl atom. An importance sampling trial wavefunction was constructed of Hartree-Fock orbitals for the halide ion and a 2s orbital for the positron, along with an electron-positron term but no electron-electron correlation terms. Checks of the consistency of the calculations with independent estimates of the correlation energies were entirely satisfactory. The results, in terms of binding energies, were obtained in the range of 1-2 eV (with uncertainties of 0.1-0.2 eV) in an order consistent with competitive formation experiments.
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Srivastava, P. K., and O. P. Kulshrestha. "Lattice Dynamics of Lanthanum by Using a Model Pseudopotential Approach." In July 1. De Gruyter, 1985. http://dx.doi.org/10.1515/9783112495407-046.

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Igor, Vurgaftman. "Methods for Computing the States of Quantum Structures." In Bands and Photons in III-V Semiconductor Quantum Structures. Oxford University Press, 2020. http://dx.doi.org/10.1093/oso/9780198767275.003.0009.

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This chapter presents a detailed development of several numerical methods for calculating the band structure of semiconductor quantum wells and superlattices. These include the transfer-matrix method, the finite-difference method, and the reciprocal-space approach. The relative merits and drawbacks of each approach are briefly considered. It is pointed out that real-space methods often introduce spurious states for the most common forms of the Hamiltonian. The chapter also discusses how the tight-binding and pseudopotential methods can be applied to model quantum structures.
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Schautz, F., and H. J. Flad. "Selective correlation scheme within diffusion quantum Monte Carlo." In Quantum Monte Carlo. Oxford University PressNew York, NY, 2007. http://dx.doi.org/10.1093/oso/9780195310108.003.00138.

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Abstract This paper describes the development of a new scheme for using an effective model potential to reduce the number of electrons explicitly treated in a QMC calculation for a molecular system. Like other pseudopotential and model-potential approaches it is based on differing treatments of core and valence (or frozen and explicitly correlated) electrons. It differs from the earlier schemes of Yoshida and co-workers0 in that it is adapted to multicenter systems and includes a projectionlike operator to enforce orthogonality between orbitals for the two sets of electrons. The model potential includes Coulomb and exchange terms and the projectionlike operator. The latter two are nonlocal. For these a localization procedure, similar to those used in pseudopotential calculations, was derived. In implementing the scheme the authors had to explore a number of questions, such as those related to nonequivalent nodal domains, and to devise a number of approximations to simplify the calculations. The triple-bonded nitrogen molecule N2, with correlation for the electrons of the bonding orgitals and with the nonbonding orbitals frozen, was used as a test case. A coupled cluster [CCSD(T)] calculation with a large basis set provided a benchmark with a correlation energy of 228 mhartree for the triple bond estimated to be accurate within a few mhartree. The corresponding result for the QMC calculation using the best approximations differed by 2-6 mhartree. Thus, quantitative agreement was obtained within the limits of statistical error. The authors indicated a “good chance” for further development to enable efficient treatment of problems involving solids and surfaces.
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Moriarty, John A. "Structural Phase Stability and High-Pressure Phase Transitions." In Theory and Application of Quantum-Based Interatomic Potentials in Metals and Alloys. Oxford University PressOxford, 2023. http://dx.doi.org/10.1093/oso/9780198822172.003.0006.

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Abstract In this chapter, we address the subject of structural phase stability in both nontransition and transition metals, including as a fundamental test of prototype quantum-based interatomic potentials, calculation of the ground-state crystal structure amongst various competing alternate structures. In this process, we also discuss: (i) the basic separation of cohesion and structure in generalized pseudopotential theory (GPT); (ii) total-energy variations along important deformation paths connecting different higher-energy structures, including the Bain path linking the bcc and fcc structures; and (iii) structural phase stability in metals across the Periodic Table; and (iv) the prediction of pressure-induced solid-solid phase transitions, including a number of noteworthy GPT and model-GPT predictions that were subsequently confirmed by experiment.
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BALLE, S., F. LOPEZ-AGUILAR, and J. COSTA-QUINTANA. "f–f AND f–d PSEUDOPOTENTIAL MODEL APPLIED TO THE BAND STRUCTURES OF Ce-SYSTEMS." In Anomalous Rare Earths and Actinides. Elsevier, 1987. http://dx.doi.org/10.1016/b978-1-4832-2948-5.50193-3.

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Conference papers on the topic "Pseudopotential model"

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Nabavizadeh, Seyed Amin, Mohsen Eshraghi, and Sergio D. Felicelli. "Feasibility Study of Different Pseudopotential Multiphase Lattice Boltzmann Methods for Dendritic Solidification." In ASME 2017 International Mechanical Engineering Congress and Exposition. American Society of Mechanical Engineers, 2017. http://dx.doi.org/10.1115/imece2017-71019.

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The formation of porosity and bubbles during solidification in manufacturing processes like casting or welding of metals has a negative effect on the mechanical properties of the manufactured components. Numerical simulation of this problem is important since the direct observation of the interaction of bubbles with dendrites is limited by the opacity of metals. Therefore, developing a reliable numerical model is essential to predict the mechanical properties of materials after solidification. The pseudopotential multiphase model is a popular method for simulating multiphase flow using the lat
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Márk, Géza I. "Atomic pseudopotential model for wave packet tunneling through a carbon nanotube." In ELECTRIC PROPERTIES OF SYNTHETIC NANOSTRUCTURES: XVII International Winterschool/Euroconference on Electronic Properties of Novel Materials. AIP, 2004. http://dx.doi.org/10.1063/1.1812114.

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Arkhipov, Yu V., F. B. Baimbetov, and A. E. Davletov. "Generalized pseudopotential model for description of thermodynamic and transport properties of plasmas." In 2009 IEEE 36th International Conference on Plasma Science (ICOPS). IEEE, 2009. http://dx.doi.org/10.1109/plasma.2009.5227738.

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Zunger, Alex. "Pseudopotential Theory of Semiconductor Quantum Dots, Wires and Films." In Chemistry and Physics of Small-Scale Structures. Optica Publishing Group, 1997. http://dx.doi.org/10.1364/cps.1997.ctua.4.

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The electronic structure of nanostructures has been almost universally addressed by the “standard model” of effective-mass k·p envelope function approach. While eminently successful for quantum wells, this model breaks down for small structures, in particular, for small dots and wires[l]. Until recently, it was impractical to test the “standard model” against more general approaches that allow many-band (Γ-X-L) coupling. However, it is now possible, due to special tricks[2], to apply the all-band pseudopotential method to 103 - 104 atom nanostructures. This shows (i) how the “standard model” f
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Tang, Jun, Shengyuan Zhang, and Huiying Wu. "Three-Dimensional Weighted Multiple-Relaxation-Time Pseudopotential Lattice Boltzmann Method for Multiphase Flow." In ASME 2021 Fluids Engineering Division Summer Meeting. American Society of Mechanical Engineers, 2021. http://dx.doi.org/10.1115/fedsm2021-65506.

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Abstract The pseudopotential lattice Boltzmann (LB) method has been widely used for simulating multiphase flow due to its concise concept and computational simplicity. In this paper, based on the weighted orthogonal transformation matrix, a three-dimensional (3D) weighted multiple-relaxation-time pseudopotential lattice Boltzmann method (WRMT-LBM) is developed, in which the standard lattice stencil D3Q19 is adopted. Compared with the classical multiple-relaxation-time pseudopotential lattice Boltzmann method (CMRT-LBM) based on the orthogonal transformation matrix, the expressions of the equil
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Zhao, Wandong, Ben Xu, and Ying Zhang. "Three-Dimensional Multiple-Relaxation-Time Lattice Boltzmann Simulation of Vapor Condensation on Subcooled Wall." In ASME 2018 International Mechanical Engineering Congress and Exposition. American Society of Mechanical Engineers, 2018. http://dx.doi.org/10.1115/imece2018-88490.

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Oscillating flows and multiphase heat transfer processes frequently occur in many engineering and scientific applications and systems, as is the case in enhanced geothermal energy, CO2 sequestration and storage, and in evaporation in soil, to name a few. Nevertheless, modeling of such flows is a rather challenging task due to the complex interfacial dynamics among different phases and solid porous structures. Over the decades, several types of Lattice Boltzmann (LB) models for multiphase flows have been developed under different physical pictures, for example the color-gradient model, Single-R
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Zhang, Lei, Yunlong Zhu, and Xiaoding Cheng. "Numerical study of successive droplets impingement on a solid surface with a pseudopotential based lattice Boltzmann model." In 2017 IEEE 7th Annual International Conference on CYBER Technology in Automation, Control, and Intelligent Systems (CYBER). IEEE, 2017. http://dx.doi.org/10.1109/cyber.2017.8446231.

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Li, Xi, Huixiong Li, and Xiaoyi Wu. "Numerical Study of Pool Boiling Heat Transfer on a Heated Cylinder by Lattice Boltzmann Method." In ASME 2024 7th International Conference on Micro/Nanoscale Heat and Mass Transfer. American Society of Mechanical Engineers, 2024. http://dx.doi.org/10.1115/mnhmt2024-131778.

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Abstract Pool boiling is widely utilized in various industrial applications due to the high heat transfer performance. In the numerical simulations, the pseudopotential LB model is capable of simulating the entire boiling processes, including the bubble nucleation. Under the effect of gravity and surface tension, the distribution of phase fields on the circle surface is nonuniform. The bubble dynamics, and the heat transfer characteristics during the pool boiling processes on the circular surfaces would be unique compared to those on the heated plate. In this study, the bubble dynamics and hea
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Rakhecha, Shalu, N. K. Bhatt, P. R. Vyas, and V. B. Gohel. "The study of structural phase transitions and static properties using transition metal model pseudopotential (TMMP) for Ca and Sr." 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/10.1063/1.4946286.

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Channouf, Salaheddine, Jaouad Benhamou, and Mohammed Jami. "Condensation Behaviors of Droplet under the Gravity Effect on Hydrophobic Surface by Using the Hybrid Thermal Pseudopotential LBM Model." In 2022 2nd International Conference on Innovative Research in Applied Science, Engineering and Technology (IRASET). IEEE, 2022. http://dx.doi.org/10.1109/iraset52964.2022.9737978.

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