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Academic literature on the topic 'KKR Green's function method'

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Published: 4 June 2021

Last updated: 14 February 2022

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Journal articles on the topic "KKR Green's function method"

1

Wildberger, K., R. Zeller, and P. H. Dederichs. "Screened KKR-Green's-function method for layered systems." Physical Review B 55, no. 15 (April 15, 1997): 10074–80. http://dx.doi.org/10.1103/physrevb.55.10074.

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Ebert, H., D. Ködderitzsch, and J. Minár. "Calculating condensed matter properties using the KKR-Green's function method—recent developments and applications." Reports on Progress in Physics 74, no. 9 (August 12, 2011): 096501. http://dx.doi.org/10.1088/0034-4885/74/9/096501.

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Ogura, M., H. Akai, and T. Minamisono. "Electric Field Gradients of Fluorides Calculated by the Full Potential KKR Green's Function Method." Hyperfine Interactions 158, no. 1-4 (November 2004): 95–98. http://dx.doi.org/10.1007/s10751-005-9014-6.

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Ogura, M., and H. Akai. "Electric Field Gradients of Light Impurities in TiO2 Calculated by the Full Potential KKR Green's Function Method." Hyperfine Interactions 158, no. 1-4 (November 2004): 99–103. http://dx.doi.org/10.1007/s10751-005-9015-5.

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Kumar, Sandeep, Surender Kumar, and Prabhakar P. Singh. "First-principles Study of Electronic Properties of FeCrxSe Alloys." MRS Advances 1, no. 24 (2016): 1803–9. http://dx.doi.org/10.1557/adv.2016.256.

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ABSTRACTWe performed first-principles study of electronic properties of FeCrxSe (x=0.0, 0.01, 0.02, 0.04) alloys using the Green’s function-based Korringa-Kohn-Rostoker Atomic Sphere Approximation method within the coherent potential approximation (KKR-ASA-CPA). The KKR-ASA-CPA method is implemented with density function theory (DFT). We find that the excess of Cr into FeSe significantly affects the electronic structure with respect to the parent FeSe. The results have been analyzed in terms of changes in the density of states (DOS), partial DOS, band structures, Fermi surface, bare Sommerfeld constant and the superconducting transition temperature of FeCr0.01Se, FeCr0.02Se and FeCr0.04Se alloys respectively. Our calculations show that calculated Tc for these alloys are close to experimental values, given the nature of approximations used in our calculations.

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STEPANYUK, V. S., P. LANG, K. WILDBERGER, R. ZELLER, and P. H. DEDERICHS. "SURFACE ENHANCEMENT OF 3d, 4d, AND 5d IMPURITY MOMENTS AT Cu AND Ag(00l) SURFACES." Surface Review and Letters 01, no. 04 (December 1994): 477–79. http://dx.doi.org/10.1142/s0218625x94000473.

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We present ab initio calculations for the electronic structure of 3d, 4d, and 5d transition metal impurities at the (001) surface of Cu and Ag. Our focus is on the surface enhancement of the local impurity moments. The calculations are performed within local density functional theory and use a KKR Green's function method for impurities at surfaces. For 3d impurities we find a sizeable enhancement of the local moments, being most important for V and Cr. Extremely large effects are found for 4d and 5d impurities, which in general are nonmagnetic in the bulk. On the Ag(001) surface we find that Zr, Nb, Mo, Tc, Ru, Ta, W, Re, and Os are magnetic. Some of adatoms (Nb, Mo, Tc, W, Re) have "giant" magnetic moments between 3 and 4 μB.

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Kim, Hyung Sun, Hannah Song, Ji Kwon Jung, Byung-Ki Na, Byung Won Cho, and Yong-Tae Kim. "Codoping effect of Li1.1V0.9O2 anodes for lithium-ion batteries with Mo and W (Li1.1V0.9−2xMoxWxO2): Based on electronic structure calculations using full-potential KKR-Green's function method." Journal of Alloys and Compounds 526 (June 2012): 135–38. http://dx.doi.org/10.1016/j.jallcom.2012.02.073.

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Asato, Mitsuhiro, Chang Liu, Nobuhisa Fujima, Toshiharu Hoshino, Ying Chen, and Tetsuo Mohri. "Accuracy of Real Space Cluster Expansion for Total Energies of Pd-rich PdX (X=Rh, Ru) Alloys, based on Full-Potential KKR Calculations for Perfect and Impurity Systems." MATEC Web of Conferences 264 (2019): 03002. http://dx.doi.org/10.1051/matecconf/201926403002.

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We study the accuracy and convergence of the real space cluster expansion (RSCE) for the total energies of the Pd-rich PdX (X=Ru, Rh) alloys, which are used to study the phase stability and phase equilibria of the Pd-rich PdX alloys. In the present RSCE, the X atoms of minor element are treated as impurities in Pd. The n-body interaction energies (IEs) among X impurities in Pd, being used in the expansion of the total energies of the Pd-rich PdX alloys, are determined uniquely and successively from the low body to high body, by the full-potential Korringa-Kohn-Rostoker (FPKKR) Green's function method (FPKKR) for the perfect and impurity systems (Pd-host and Xn in Pd, n=1~4), combined with the generalized gradient approximation in the density functional theory. In the previous paper, we showed that the RSCE, in which the perturbed potentials due to the insertion of Xn impurities in Pd were redetermined self-consistently up to the first-nearest neighboring (nn) host atoms around Xn impurities, reproduce fairly well (the error of ~ 0.2mRy per atom) the FPKKR-band-calculation result of the ordered Pd3Rh alloy in L12 structure, but a little wrongly (the error of ~ 0.7mRy per atom) for the ordered Pd3Ru alloy in L12 structure. In the present paper, we show that this small RSCE error for the Pd3Ru alloy is corrected very well (from ~ 0.7mRy to ~ 0.1mRy per atom) by enlarging the self-consistent region for the perturbed potentials up to the 2nd-nn host atoms around Run impurities in Pd. We also clarify the correction for each value of the n-body (n=1~ 4) IEs.

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Asato, Mitsuhiro, and Toshiharu Hoshino. "Impurity-Impurity Interaction Energies in Cu, Ni, Ag, and Pd and Fundamental Features of Phase Diagrams of Binary Alloys and Solid Solubility Limit of Impurities: KKR-Green’s Function Method and Cluster Variation Method." Journal of the Japan Institute of Metals 63, no. 6 (1999): 676–84. http://dx.doi.org/10.2320/jinstmet1952.63.6_676.

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Schadler, G., R. C. Albers, A. M. Boring, and P. Weinberger. "The relativistic spin-polarized KKR-green's function - applications to the bandstructure of plutonium." Journal of Magnetism and Magnetic Materials 63-64 (January 1987): 655–57. http://dx.doi.org/10.1016/0304-8853(87)90695-0.

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Dissertations / Theses on the topic "KKR Green's function method"

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Thieß, Alexander R. [Verfasser]. "Development and application of a massively parallel KKR Green function method for large scale systems / Alexander Reinhold Thieß." Aachen : Hochschulbibliothek der Rheinisch-Westfälischen Technischen Hochschule Aachen, 2012. http://d-nb.info/1020255145/34.

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Zahn, Peter. "Screened Korringa-Kohn-Rostoker-Methode für Vielfachschichten." Doctoral thesis, Saechsische Landesbibliothek- Staats- und Universitaetsbibliothek Dresden, 2005. http://nbn-resolving.de/urn:nbn:de:swb:14-1119864864984-42479.

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Im Rahmen der vorliegenden Arbeit wird eine Tight-Binding-Formulierung der Korringa-Kohn-Rostoker-Greenschen-Funktionsmethode vorgestellt. Dabei werden mittels eines geeignet gewählten Referenzsystems abgeschirmte Strukturkonstanten konstruiert. Es werden die Vorteile und Grenzen dieser Transformation des Formalismus diskutiert. Es wird gezeigt, daß der numerische Aufwand zur erechnung der Elektronenstruktur von Systemen mit langgestreckter Elementarzelle linear mit der Systemgröße wächst. Damit ist eine Behandlung von Systemen mit 500 und mehr Atomen pro Elementarzelle möglich. Anhand von umfangreichen Testrechnungen kann demonstriert werden, daß das neue Verfahren bezüglich seiner Genauigkeit mit dem traditionellen KKR-Verfahren vergleichbar ist. Es werden Anwendungen zur Berechnung der Elektronenstruktur sowie zur Zwischenlagenaustauschkopplung von Co/Cu(100)-Vielfachschichten vorgestellt
A newly developed ab initio tight-binding-formulation of the Korringa-Kohn-Rostoker-Green's function method for layered systems is presented. Screened structure constants are calculated by means of a repulsive reference system. Advantages and limits of this transformation of the formalism are discussed in detail. The numerical effort for self consistent electronic structure calculations of systems with a large prolonged supercell scales linearly with the system size. Systems with up to 500 atoms per unit cell can be treated easily. The accuracy of the new method is of the same order as the traditional KKR method. Applications to electronic structure calculations and magnetic interlayer exchange coupling in Co/Cu(100) multilayers are presented

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Zahn, Peter. "Screened Korringa-Kohn-Rostoker-Methode für Vielfachschichten." Doctoral thesis, Technische Universität Dresden, 1998. https://tud.qucosa.de/id/qucosa%3A24521.

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Im Rahmen der vorliegenden Arbeit wird eine Tight-Binding-Formulierung der Korringa-Kohn-Rostoker-Greenschen-Funktionsmethode vorgestellt. Dabei werden mittels eines geeignet gewählten Referenzsystems abgeschirmte Strukturkonstanten konstruiert. Es werden die Vorteile und Grenzen dieser Transformation des Formalismus diskutiert. Es wird gezeigt, daß der numerische Aufwand zur erechnung der Elektronenstruktur von Systemen mit langgestreckter Elementarzelle linear mit der Systemgröße wächst. Damit ist eine Behandlung von Systemen mit 500 und mehr Atomen pro Elementarzelle möglich. Anhand von umfangreichen Testrechnungen kann demonstriert werden, daß das neue Verfahren bezüglich seiner Genauigkeit mit dem traditionellen KKR-Verfahren vergleichbar ist. Es werden Anwendungen zur Berechnung der Elektronenstruktur sowie zur Zwischenlagenaustauschkopplung von Co/Cu(100)-Vielfachschichten vorgestellt.
A newly developed ab initio tight-binding-formulation of the Korringa-Kohn-Rostoker-Green's function method for layered systems is presented. Screened structure constants are calculated by means of a repulsive reference system. Advantages and limits of this transformation of the formalism are discussed in detail. The numerical effort for self consistent electronic structure calculations of systems with a large prolonged supercell scales linearly with the system size. Systems with up to 500 atoms per unit cell can be treated easily. The accuracy of the new method is of the same order as the traditional KKR method. Applications to electronic structure calculations and magnetic interlayer exchange coupling in Co/Cu(100) multilayers are presented.

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Yeo, Stephen K. N. "Generalised periodic Green's function analysis of microstrip dipole arrays /." Title page, contents and abstract only, 1996. http://web4.library.adelaide.edu.au/theses/09PH/09phy46.pdf.

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da, Costa Filho Carlos Alberto. "Elastodynamic Green's function retrieval : theory and applications in exploration geophysics." Thesis, University of Edinburgh, 2017. http://hdl.handle.net/1842/28760.

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The ability to synthesize recordings from surface data as if they had come from subsurface sources has allowed geophysicists to estimate subsurface properties. Either in the form of classical seismic migration which creates structural maps of the subsurface, to the more recent seismic interferometry which turns seismic sources into receivers and vice-versa, this ability has provided a rich trove of methods with which to probe the Earth's interior. While powerful, both of these techniques suffer from well-known issues. Standard migration requires data without multiply-scattered waves (multiples). Seismic interferometry, on the other hand, can be applied to full recorded data (containing multiples and other wave types), but requires sources (receivers) to be physically placed at the location from (to) one wishes to estimate responses. The Marchenko method, developed recently for the seismic setting, circumvents both of these restrictions: it creates responses from virtual subsurface sources as if measured at the surface. It requires only single-sided surface data, and a smooth estimate of the subsurface velocities. Initially developed for acoustic media, this thesis contributes the first elastic formulation of the Marchenko method, providing a more suitable setting for applications for the solid Earth. In another development, this thesis shows how the obtained virtual recordings may be used for migration. With these two contributions, this thesis shows that for elastic surface seismic data, the main drawbacks of migration and interferometry can be overcome using the Marchenko method: multiples do not harm migrated images, and sources (receivers) need not be physically placed in the medium for their responses to be accessible. In addition to the above methods, generating images devoid of multiple-related artifacts can be achieved in several other different ways. Two approaches to this are the use of a post-imaging filter, and attenuation of internal multiples in the data itself. This thesis contributes one new method using each of these approaches. First, a form of Marchenko imaging is known to create spurious reflectors, as also occurs in standard reverse-time migration (RTM). However, these artifacts usually appear at different locations in RTM and this form of Marchenko imaging. Using this insight, this thesis presents a way to combine pairs of seismic images in such a way that their differences (e.g. artifacts) are attenuated, while similarities (e.g. true reflectors) are preserved. Applying this to RTM and Marchenko-derived images markedly improves image quality. Second, this thesis presents a method to estimate multiples in the data. Multiples can either be migrated on their own to aid in interpretation, or be adaptatively removed from the data to improve image quality. However, because of the nature of adaptive subtraction, this second method may harm primary energy. To avoid this problem, this thesis develops a final method to directly image using only primary energy in the recorded data using only a small number of virtual points. This method bypasses the need for multiple removal and the estimation of subsurface responses at every depth location. In addition, primaries from particular reflectors may be particularly selected such that they can be imaged individually. Overall this thesis provides several new ways to use surface seismic data in such a way that multiples do not hamper the end product of seismic data processing: the seismic image. It demonstrates this use on synthetic and real data, proving their effectiveness.

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Fooladi, Samaneh, and Samaneh Fooladi. "Numerical Implementation of Elastodynamic Green's Function for Anisotropic Media." Thesis, The University of Arizona, 2016. http://hdl.handle.net/10150/623144.

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Displacement Green's function is the building block for some semi-analytical methods like Boundary Element Method (BEM), Distributed Point Source Method (DPCM), etc. In this thesis, the displacement Green`s function in anisotropic media due to a time harmonic point force is studied. Unlike the isotropic media, the Green's function in anisotropic media does not have a closed form solution. The dynamic Green's function for an anisotropic medium can be written as a summation of singular and non-singular or regular parts. The singular part, being similar to the result of static Green's function, is in the form of an integral over an oblique circular path in 3D. This integral can be evaluated either by a numerical integration technique or can be converted to a summation of algebraic terms via the calculus of residue. The other part, which is the regular part, is in the form of an integral over the surface of a unit sphere. This integral needs to be evaluated numerically and its evaluation is considerably more time consuming than the singular part. Obtaining dynamic Green's function and its spatial derivatives involves calculation of these two types of integrals. The spatial derivatives of Green's function are important in calculating quantities like stress and stain tensors. The contribution of this thesis can be divided into two parts. In the first part, different integration techniques including Gauss Quadrature, Simpson's, Chebyshev, and Lebedev integration techniques are tried out and compared for evaluation of dynamic Green’s function. In addition the solution from the residue theorem is included for the singular part. The accuracy and performance of numerical implementation is studied in detail via different numerical examples. Convergence plots are used to analyze the numerical error for both Green's function and its derivatives. The second part of contribution of this thesis relates to the mathematical derivations. As mentioned above, the regular part of dynamic Green's function, being an integral over the surface of a unit sphere, is responsible for the majority of computational time. From symmetry properties, this integration domain can be reduced to a hemisphere, but no more simplification seems to be possible for a general anisotropic medium. In this thesis, the integration domain for regular part is further reduced to a quarter of a sphere for the particular case of transversely isotropic material. This reduction proposed for the first time in this thesis nearly halves the number of integration points for the evaluation of regular part of dynamic Green's function. It significantly reduces the computational time.

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Chen, Shuguang, and 陈曙光. "Nonequilibrium Green's function-hierarchical equation of motion method for time-dependent quantum transport." Thesis, The University of Hong Kong (Pokfulam, Hong Kong), 2014. http://hdl.handle.net/10722/206344.

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The nonequilibrium Green’s function-hierarchical equation of motion (NEGFHEOM) method has been developed to simulate the time-dependent electron transport process. The real-time evolution of the reduced single-electron density matrix is solved through the Liouville-von-Neumann equation. The method is very efficient compared to conventional NEGF formulas which need to discretize the simulation time. The hierarchical equation of motion (HEOM) is closed at the second-tier in the time-dependent noninteracting Kohn-Sham framework. When combined with the wide band limit (WBL) approximation, the HEOM terminate at the first-tier. The resulting NEGF-HEOM-WBL method is particularly suitable for simulating the long time transient dynamics for large systems. The method developed is first applied to calculate the transient current through an array of as many as 1000 quantum dots. Upon switching on the bias voltage, the current increases linearly with respect to time before reaching its steady state value. And the time required for the current to reach its steady state value is exactly the time for a conducting electron to travel through the array at Fermi velocity. These phenomena can be understood by simple analysis on the energetics of the quantum dots or by classical electron gas model. Then the method is employed to investigate several simple molecular circuits, in which the para-linkage or meta-linkage benzene acts as the transmitting molecular entity. The simulation results shows that it takes a certain amount of time before the quantum interference manifests itself, and that the transmission through the meta case is hundreds of times smaller than that through the para case. To investigate the quantum interference process in molecular electronics, the concept of Büttiker probe is introduced. The Büttiker probe is an electrode that, when attached to electronic devices, causes the coherence passing through disappear. Simulation results show that the Büttiker probe can enhance the transmission of the meta benzene system through destroying the constructive interference. By turning the probe on and off, it can be observed that large strong correlations are indeed built up as electrons are transported through benzenoid structures - when the decoherence is turned off, the current rises, and when the decoherence is turned back on, the current falls. Finally, TDDFT(B)-NEGF-HEOM-WBL method is implemented to solve realistic systems in the formalism of time-dependent density functional theory (tightbinding). Ab initio calculations are carried out to simulate the time-dependent electron transport through a CNT-based device. The simulation results show that when the input bias voltage is in low frequency, both the conventional adiabatic approximation method and the NEGF-HEOM-WBL methods are good enough. However, when high frequency dynamic responses are need to be captured, the NEGF-HEOM-WBL method is more suitable.
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Chemistry
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Doctor of Philosophy

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Yasuda, Koji, and Daisuke Yamaki. "The extension of the fragment molecular orbital method with the many-particle Green's function." American Institute of Physics, 2006. http://hdl.handle.net/2237/8739.

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Ma, Weili. "Discrete Green's function formulation of the finite difference time domain method and its application." Thesis, Queen Mary, University of London, 2004. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.408009.

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Delaney, J. A. Christopher. "Local density of states for one dimensional aperiodic binary sequences using local green's function method." Thesis, National Library of Canada = Bibliothèque nationale du Canada, 1997. http://www.collectionscanada.ca/obj/s4/f2/dsk2/ftp04/mq21087.pdf.

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Books on the topic "KKR Green's function method"

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Pourfath, Mahdi. The Non-Equilibrium Green's Function Method for Nanoscale Device Simulation. Vienna: Springer Vienna, 2014. http://dx.doi.org/10.1007/978-3-7091-1800-9.

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Helszajn, J. Green's function, finite elements, and microwave planar circuits. Chichester: J. Wiley, 1996.

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R, Velasco Víctor, ed. Theo ry of single and multiple interfaces: The method of surface Green function matching. Singapore: World Scientific, 1992.

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Siegel, Robert. Two-flux and Green's function method for transient radiative transfer in a semitransparent layer. [Washington, D.C: National Aeronautics and Space Administration, 1995.

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Siegel, Robert. Two-flux and Green's function method for transient radiative transfer in a semitransparent layer. [Washington, D.C: National Aeronautics and Space Administration, 1995.

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Siegel, Robert. Two-flux and Green's function method for transient radiative transfer in a semitransparent layer. [Washington, D.C: National Aeronautics and Space Administration, 1995.

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Liu, Qiangang. The Green's function method for fully unsteady aerodynamics around three-dimensional bodies and its application to flutter analysis. [Downsview, Ont.]: Institute for Aerospace Studies, 1986.

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Bonch-Bruevich, V. L. The Green function method in statistical mechanics. 2015.

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Pourfath, Mahdi. The Non-Equilibrium Green's Function Method for Nanoscale Device Simulation. Pourfath Mahdi, 2016.

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Pourfath, Mahdi. The Non-Equilibrium Green's Function Method for Nanoscale Device Simulation. Pourfath Mahdi, 2014.

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Book chapters on the topic "KKR Green's function method"

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Minár, Ján, Ondřej Šipr, Jürgen Braun, and Hubert Ebert. "KKR Green’s Function Method in Reciprocal and Real Space." In Springer Proceedings in Physics, 93–142. Cham: Springer International Publishing, 2018. http://dx.doi.org/10.1007/978-3-319-73811-6_4.

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Sogabe, Tomohiro, Takeo Hoshi, Shao-Liang Zhang, and Takeo Fujiwara. "A Numerical Method for Calculating the Green's Function Arising from Electronic Structure Theory." In Frontiers of Computational Science, 189–95. Berlin, Heidelberg: Springer Berlin Heidelberg, 2007. http://dx.doi.org/10.1007/978-3-540-46375-7_24.

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Herman, Michael F., Karl F. Freed, and D. L. Yeager. "Analysis and Evaluation of Ionization Potentials, Electron Affinities, and Excitation Energies by the Equations of Motion-Green's Function Method." In Advances in Chemical Physics, 1–69. Hoboken, NJ, USA: John Wiley & Sons, Inc., 2007. http://dx.doi.org/10.1002/9780470142684.ch1.

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"The Green's Function Method." In Mathematical Foundations for Electromagnetic Theory. IEEE, 2009. http://dx.doi.org/10.1109/9780470545232.ch2.

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"Green's Function Method in Magnetism." In Theory of Magnetism, 123–38. WORLD SCIENTIFIC, 2014. http://dx.doi.org/10.1142/9789814569958_0006.

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"Chapter 7: Non-Equilibrium Green's Function Method." In Quantum Tunneling and Field Electron Emission Theories, 83–96. WORLD SCIENTIFIC, 2013. http://dx.doi.org/10.1142/9789814440226_0007.

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SCHADLER, G., R. C. ALBERS, A. M. BORING, and P. WEINBERGER. "THE RELATIVISTIC SPIN-POLARIZED KKR-GREEN'S FUNCTION – APPLICATIONS TO THE BANDSTRUCTURE OF PLUTONIUM." In Anomalous Rare Earths and Actinides, 655–57. Elsevier, 1987. http://dx.doi.org/10.1016/b978-1-4832-2948-5.50194-5.

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Qin, Qing-Hua. "Trefftz boundary element method." In Green's Function and Boundary Elements of Multifield Materials, 215–40. Elsevier, 2007. http://dx.doi.org/10.1016/b978-008045134-3/50054-9.

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Qin, Qing-Hua. "Boundary element method for piezoelectricity." In Green's Function and Boundary Elements of Multifield Materials, 151–93. Elsevier, 2007. http://dx.doi.org/10.1016/b978-008045134-3/50052-5.

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Qin, Qing-Hua. "Boundary element method for discontinuity problems." In Green's Function and Boundary Elements of Multifield Materials, 194–214. Elsevier, 2007. http://dx.doi.org/10.1016/b978-008045134-3/50053-7.

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Conference papers on the topic "KKR Green's function method"

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Liao, Tien-Hao, Kung-Hau Ding, and Leung Tsang. "Green's function in waveguides with inhomogeneous dielectrics using the method of broadband green's functions." In 2017 IEEE International Symposium on Antennas and Propagation & USNC/URSI National Radio Science Meeting. IEEE, 2017. http://dx.doi.org/10.1109/apusncursinrsm.2017.8072528.

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Datta, Supriyo. "Non-equilibrium green's function (NEGF) method: a different perspective." In 2015 International Workshop on Computational Electronics (IWCE). IEEE, 2015. http://dx.doi.org/10.1109/iwce.2015.7301951.

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Pacheco, Marcos, William E. da Silva, and Cassio G. do Rego. "Characteristic basis function method using 3D Green's function for propagation over rough terrains." In 2011 SBMO/IEEE MTT-S International Microwave and Optoelectronics Conference (IMOC). IEEE, 2011. http://dx.doi.org/10.1109/imoc.2011.6169419.

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Panchenko, Boris, Sergey Shabunin, and Dmitry Denisov. "Fast analysis of Luneburg lens radiation by Green's function method." In 2015 European Microwave Conference (EuMC 2015). IEEE, 2015. http://dx.doi.org/10.1109/eumc.2015.7346082.

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Panchenko, Boris, Sergey Shabunin, and Dmitry Denisov. "Fast analysis of Luneburg lens radiation by Green's function method." In 2015 European Radar Conference (EuRAD). IEEE, 2015. http://dx.doi.org/10.1109/eurad.2015.7346364.

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Peng Zhao and Gaofeng Wang. "Fast analysis of RFIC using multilevel Green's function interpolation method." In 2015 IEEE 6th International Symposium on Microwave, Antenna, Propagation, and EMC Technologies (MAPE). IEEE, 2015. http://dx.doi.org/10.1109/mape.2015.7510405.

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Ludick, D. J., R. Maaskant, D. B. Davidson, and U. Jakobus. "Accelerating the Domain Green's Function Method through adaptive cross approximation." In 2014 International Conference on Electromagnetics in Advanced Applications (ICEAA). IEEE, 2014. http://dx.doi.org/10.1109/iceaa.2014.6903935.

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Kastner, R., N. Shay, and D. S. Weile. "Weston-type absorber Green's function method for MoM matrix thinning." In 2016 Progress in Electromagnetic Research Symposium (PIERS). IEEE, 2016. http://dx.doi.org/10.1109/piers.2016.7735080.

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Sadasivam, Sridhar, Umesh V. Waghmare, and Timothy S. Fisher. "PHONON EIGENSPECTRUM-BASED FORMULATION OF THE ATOMISTIC GREEN'S FUNCTION METHOD." In Proceedings of CHT-15. 6th International Symposium on ADVANCES IN COMPUTATIONAL HEAT TRANSFER , May 25-29, 2015, Rutgers University, New Brunswick, NJ, USA. Connecticut: Begellhouse, 2015. http://dx.doi.org/10.1615/ichmt.2015.intsympadvcomputheattransf.1310.

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Sarkar, Tapan K. "A super-resolution source reconstruction method using free space Green'S function." In 2010 IEEE International Conference on Wireless Information Technology and Systems (ICWITS). IEEE, 2010. http://dx.doi.org/10.1109/icwits.2010.5612297.

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