標(biāo)題: Titlebook: Electronic Structure and Physical Properties of Solids; The Uses of the LMTO Hugues Dreyssé Conference proceedings 2000 Springer-Verlag Ber [打印本頁(yè)] 作者: 壓榨機(jī) 時(shí)間: 2025-3-21 16:30
書目名稱Electronic Structure and Physical Properties of Solids影響因子(影響力)
書目名稱Electronic Structure and Physical Properties of Solids影響因子(影響力)學(xué)科排名
書目名稱Electronic Structure and Physical Properties of Solids網(wǎng)絡(luò)公開(kāi)度
書目名稱Electronic Structure and Physical Properties of Solids網(wǎng)絡(luò)公開(kāi)度學(xué)科排名
書目名稱Electronic Structure and Physical Properties of Solids被引頻次
書目名稱Electronic Structure and Physical Properties of Solids被引頻次學(xué)科排名
書目名稱Electronic Structure and Physical Properties of Solids年度引用
書目名稱Electronic Structure and Physical Properties of Solids年度引用學(xué)科排名
書目名稱Electronic Structure and Physical Properties of Solids讀者反饋
書目名稱Electronic Structure and Physical Properties of Solids讀者反饋學(xué)科排名
作者: outrage 時(shí)間: 2025-3-21 22:40 作者: Flagging 時(shí)間: 2025-3-22 01:14
https://doi.org/10.1007/3-540-46437-9Electronic structure; Magnetism; Numerical simulation of material; Potential; Surface and alloy^; alloy; c作者: 外表讀作 時(shí)間: 2025-3-22 05:33
Mark A. Tomai,John P. Vasilakosd potential in the this method are represented with no inherent geometrical approximation. This method allows the calculation of total energies and forces with arbitrary accuracy while sacrificing much of the efficiency and physical content of approximate methods such as the LMTO-ASA method.作者: Protein 時(shí)間: 2025-3-22 10:15
Full-Potential LMTO Total Energy and Force Calculationsd potential in the this method are represented with no inherent geometrical approximation. This method allows the calculation of total energies and forces with arbitrary accuracy while sacrificing much of the efficiency and physical content of approximate methods such as the LMTO-ASA method.作者: defendant 時(shí)間: 2025-3-22 16:03 作者: defendant 時(shí)間: 2025-3-22 17:46
Emerging Technologies and Health,l techniques, we have developed a . (FCD) method. In this method the charge density is obtained from the output of self-consistent linear muffin-tin orbitals (LMTO) ASA calculations, the Coulomb energy is calculated exactly from the complete, nonspherically symmetric charge density defined within no作者: 巨頭 時(shí)間: 2025-3-23 00:00
Andreas Langer,Johannes Eurich,Simon Güntnerte the forces accurately. Similar to previous approaches, this method uses numerical integration to calculate the matrix elements for the interstitial potential, which is the limiting step for any FP-LMTO approach. However, in order to reduce the numerical e.ort as far as possible, we use a newly in作者: optic-nerve 時(shí)間: 2025-3-23 02:21 作者: 越自我 時(shí)間: 2025-3-23 08:51
Justice- and temporality-related findings,extended to calculate the spectroscopic properties of materials form first principles, i.e, optical spectra, x-ray magnetic circular dichroism (XMCD) and magneto-optical kerr effect (MOKE). The paper describes an overview of the FP-LMTO basis set and the calculation of the momentum matrix elements. 作者: 滔滔不絕的人 時(shí)間: 2025-3-23 11:15
Innovation in die Betriebswirtschaftslehre,tant phenomena. The formal and technical aspects of corresponding fully relativistic theoretical investigations are reviewed. The properties of the underlying Dirac equation, set up within the framework of density functional theory (DFT) are discussed together with the Breit-interaction and Brooks’ 作者: Cerebrovascular 時(shí)間: 2025-3-23 17:25 作者: Flustered 時(shí)間: 2025-3-23 21:20 作者: antenna 時(shí)間: 2025-3-23 22:20
https://doi.org/10.1007/978-3-531-94364-0etic spacer are reviewed whereby both the spacer and the magnetic slabs as well as their interfaces may be either ideal or random. These formulations are based on the spinpolarized surface Green function technique within the tight-binding linear muffin-tin orbital method, the Lloyd formulation of th作者: 泥土謙卑 時(shí)間: 2025-3-24 06:20 作者: sparse 時(shí)間: 2025-3-24 09:46 作者: 憤憤不平 時(shí)間: 2025-3-24 10:41 作者: 爭(zhēng)論 時(shí)間: 2025-3-24 15:47 作者: BRINK 時(shí)間: 2025-3-24 22:12
https://doi.org/10.1007/978-3-642-01353-9ed for studying the magnetic properties of thin films deposited on substrates and of multilayers taking into account interfacial imperfections. This paper is illustrated with calculations of the electronic structure of Fe/Cr multilayered systems which are particularly interesting. First, the use of 作者: PIZZA 時(shí)間: 2025-3-25 00:20 作者: 無(wú)禮回復(fù) 時(shí)間: 2025-3-25 04:08
Lecture Notes in Physicshttp://image.papertrans.cn/e/image/306416.jpg作者: 雪崩 時(shí)間: 2025-3-25 09:03 作者: 不利 時(shí)間: 2025-3-25 13:33
0075-8450 een fantastic experimental activity for 10 years and this can be considered to be the "final" theoretical answer to this question. This work has never been presented in such a complete form.978-3-642-08661-8978-3-540-46437-2Series ISSN 0075-8450 Series E-ISSN 1616-6361 作者: foreign 時(shí)間: 2025-3-25 17:03 作者: Favorable 時(shí)間: 2025-3-25 22:43 作者: Reclaim 時(shí)間: 2025-3-26 00:17
Excited States Calculated by Means of the Linear Mu.n-Tin Orbital Methodand magneto-optical kerr effect (MOKE). The paper describes an overview of the FP-LMTO basis set and the calculation of the momentum matrix elements. Some applications concerning the computation of opticalprop erties of semiconductors and XMCD spectra of transition metalal loys are reviewed.作者: Lament 時(shí)間: 2025-3-26 04:56 作者: 組成 時(shí)間: 2025-3-26 10:17 作者: 產(chǎn)生 時(shí)間: 2025-3-26 14:46 作者: 強(qiáng)制性 時(shí)間: 2025-3-26 18:49
Conference proceedings 2000f such questions is covered by this book. For instance, the paper on interlayer exchange coupling should become a "classic", since there has been fantastic experimental activity for 10 years and this can be considered to be the "final" theoretical answer to this question. This work has never been presented in such a complete form.作者: enhance 時(shí)間: 2025-3-27 00:18
Kaisa Granqvist,Raine M?ntysaloes on the mesh of the Green matrix, defined as the inverse of the screened KKR matrix.The variationally determined single-electron energies have errors α (?. ?0)2... (?. ?.)2. A method for obtaining orthonormal NMTO sets is given and several applications are presented.作者: 斷言 時(shí)間: 2025-3-27 01:17 作者: infatuation 時(shí)間: 2025-3-27 07:29
Innovation in die Betriebswirtschaftslehre, meant to demonstrate the many different facets of relativistic - this means in general - of spin-orbit induced effiects in magnetic solids. In addition, these also demonstrate the tremendous flexibility of band structure schemes based on the Green’s function formalism.作者: Goblet-Cells 時(shí)間: 2025-3-27 09:30 作者: 適宜 時(shí)間: 2025-3-27 15:41
Einführung: Innovation mit Systeml functions) is presented. Transformation properties of the LMTO-CPA theory as well as specific problems of application of the local density approximation to random alloys are briefly discussed and basic algorithms employed in the numerical implementation of the formalism are described.作者: intellect 時(shí)間: 2025-3-27 17:46
Developing the MTO Formalismes on the mesh of the Green matrix, defined as the inverse of the screened KKR matrix.The variationally determined single-electron energies have errors α (?. ?0)2... (?. ?.)2. A method for obtaining orthonormal NMTO sets is given and several applications are presented.作者: 憲法沒(méi)有 時(shí)間: 2025-3-28 00:46
A Full-Potential LMTO Method Based on Smooth Hankel Functions an almost minimal basis set. These features of the method open the way to efficient molecular dynamics studies and simulated-annealing calculations to optimize structures while retaining the advantages of the LMTO method.作者: notification 時(shí)間: 2025-3-28 02:40
Fully Relativistic Band Structure Calculations for Magnetic Solids - Formalism and Application meant to demonstrate the many different facets of relativistic - this means in general - of spin-orbit induced effiects in magnetic solids. In addition, these also demonstrate the tremendous flexibility of band structure schemes based on the Green’s function formalism.作者: Pedagogy 時(shí)間: 2025-3-28 09:25 作者: 讓步 時(shí)間: 2025-3-28 11:07
Disordered Alloys and Their Surfaces: The Coherent Potential Approximationl functions) is presented. Transformation properties of the LMTO-CPA theory as well as specific problems of application of the local density approximation to random alloys are briefly discussed and basic algorithms employed in the numerical implementation of the formalism are described.作者: Fecundity 時(shí)間: 2025-3-28 17:06
Conference proceedings 2000fin Tin Orbitals" methods. The latest developments are presented, providing a very detailed description of the "Full Potential" schemes. This book will provide a real state of the art, since almost all of the contributions on formalism have not been, and will not be, published elsewhere. This book w作者: Anticonvulsants 時(shí)間: 2025-3-28 20:31 作者: JADED 時(shí)間: 2025-3-29 02:11 作者: 毗鄰 時(shí)間: 2025-3-29 07:05 作者: GUILE 時(shí)間: 2025-3-29 08:06
First Principles Theory of Magneto—Crystalline Anisotropy argued to be connected to other details of the electronic structure, such as the values of the density of states (DOS) at the Fermi level, the partitioning of the DOS into crystal field components and the hybridization with orbitals of possible ligandatoms.作者: disparage 時(shí)間: 2025-3-29 12:29
Ab Initio Theory of the Interlayer Exchange Couplingature dependence of the IEC. The periods, amplitudes, and phases are studied in terms of discrete Fourier transformations, the asymptotic behavior of the IEC is briefly discussed within the stationary-phase method. Numerical results illustrating the theory are presented.作者: 杠桿支點(diǎn) 時(shí)間: 2025-3-29 17:44 作者: 改正 時(shí)間: 2025-3-29 22:12
0075-8450 terial: A very comprehensive book, enabling the reader to understand the basic formalisms used in electronic structure determination and particularly the "Muffin Tin Orbitals" methods. The latest developments are presented, providing a very detailed description of the "Full Potential" schemes. This 作者: indignant 時(shí)間: 2025-3-30 02:43 作者: Excitotoxin 時(shí)間: 2025-3-30 06:06
