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標(biāo)題: Titlebook: Electronic Structure of Disordered Alloys, Surfaces and Interfaces; Ilja Turek,Václav Drchal,Peter Weinberger Book 1997 Springer Science+B [打印本頁]

作者: Motion    時(shí)間: 2025-3-21 19:55
書目名稱Electronic Structure of Disordered Alloys, Surfaces and Interfaces影響因子(影響力)




書目名稱Electronic Structure of Disordered Alloys, Surfaces and Interfaces影響因子(影響力)學(xué)科排名




書目名稱Electronic Structure of Disordered Alloys, Surfaces and Interfaces網(wǎng)絡(luò)公開度




書目名稱Electronic Structure of Disordered Alloys, Surfaces and Interfaces網(wǎng)絡(luò)公開度學(xué)科排名




書目名稱Electronic Structure of Disordered Alloys, Surfaces and Interfaces被引頻次




書目名稱Electronic Structure of Disordered Alloys, Surfaces and Interfaces被引頻次學(xué)科排名




書目名稱Electronic Structure of Disordered Alloys, Surfaces and Interfaces年度引用




書目名稱Electronic Structure of Disordered Alloys, Surfaces and Interfaces年度引用學(xué)科排名




書目名稱Electronic Structure of Disordered Alloys, Surfaces and Interfaces讀者反饋




書目名稱Electronic Structure of Disordered Alloys, Surfaces and Interfaces讀者反饋學(xué)科排名





作者: mucous-membrane    時(shí)間: 2025-3-22 00:06
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作者: Aromatic    時(shí)間: 2025-3-22 04:58
Ingo Scheidweiler,Matias Musmachermation. On the basis of this Green function formalism, methods for an efficient treatment of systems with two-dimensional translational symmetry are described: the tight-binding linear muffin-tin orbital method, a technique of principal layers and surface Green functions, and concepts in order to calculate important physical observables.
作者: prodrome    時(shí)間: 2025-3-22 11:38
Rolle der Bundesarbeitsgemeinschaften,tentials, and total energies are derived within the atomic sphere approximation. Special attention is devoted to systems with only two-dimensional translational symmetry due to surfaces and interfaces as well as to systems with substitutional randomness.
作者: dragon    時(shí)間: 2025-3-22 16:07
ERGEBNISSE DER EMPIRISCHEN UNTERSUCHUNG,haracteristics (like densities of states and photoemission spectra) of such systems. Their interplay with the spin polarization affects the magnetic structure, values of magnetic moments, and leads to a number of important effects such as magnetic anisotropies or magneto-optical phenomena.
作者: dragon    時(shí)間: 2025-3-22 19:51

作者: fodlder    時(shí)間: 2025-3-23 00:46
Systemtheoretische Innovationsanalyse,stems with substitutional disorder and/or interfaces (surfaces). In the following, mainly magnetic ground-state properties like local magnetic moments, spin-polarized densities of states, hyperfine magnetic fields, and total energies will be discussed.
作者: CHART    時(shí)間: 2025-3-23 04:57
Introduction,ortant aim of the condensed matter theory is thus calculating the electronic structure (ES) of solids. The theory of ES is not only helpful in understanding and interpreting experiments, but it also becomes a predictive tool of the physics and chemistry of condensed matter and materials science
作者: Arteriography    時(shí)間: 2025-3-23 09:01
Green Function Method,mation. On the basis of this Green function formalism, methods for an efficient treatment of systems with two-dimensional translational symmetry are described: the tight-binding linear muffin-tin orbital method, a technique of principal layers and surface Green functions, and concepts in order to calculate important physical observables.
作者: 擁擠前    時(shí)間: 2025-3-23 12:05
Selfconsistency Within Atomic Sphere Approximation,tentials, and total energies are derived within the atomic sphere approximation. Special attention is devoted to systems with only two-dimensional translational symmetry due to surfaces and interfaces as well as to systems with substitutional randomness.
作者: 大洪水    時(shí)間: 2025-3-23 16:45

作者: crucial    時(shí)間: 2025-3-23 20:20

作者: Fortuitous    時(shí)間: 2025-3-23 22:11

作者: Charlatan    時(shí)間: 2025-3-24 04:09
Einleitung: HR-Innovationen gestaltenIn this chapter we describe especially those quantities and concepts which will be useful for a tight-binding Green function treatment of the one-electron problems to be discussed in detail throughout the whole book.
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作者: 別名    時(shí)間: 2025-3-24 19:41

作者: RADE    時(shí)間: 2025-3-25 01:28
Ingo Scheidweiler,Matias Musmachermation. On the basis of this Green function formalism, methods for an efficient treatment of systems with two-dimensional translational symmetry are described: the tight-binding linear muffin-tin orbital method, a technique of principal layers and surface Green functions, and concepts in order to ca
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作者: 生命層    時(shí)間: 2025-3-25 18:29

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作者: 可轉(zhuǎn)變    時(shí)間: 2025-3-26 00:08

作者: Robust    時(shí)間: 2025-3-26 04:29
https://doi.org/10.1007/978-1-4615-6255-9alloy; complex system; corrosion; crystal; electronic structure; geometry; material; materials science; meta
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作者: 跳動(dòng)    時(shí)間: 2025-3-26 13:35

作者: 僵硬    時(shí)間: 2025-3-26 19:25
Electronic Structure of Disordered Alloys, Surfaces and Interfaces
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作者: 消極詞匯    時(shí)間: 2025-3-27 05:22

作者: 面包屑    時(shí)間: 2025-3-27 10:21

作者: Inelasticity    時(shí)間: 2025-3-27 13:43
Coherent Potential Approximation (CPA),ion .. One of the main tasks of alloy theory is thus to find computational methods and approximations for the configurational average of ., 〈.〉 ≡ .. Once 〈.〉 is known the configurationally averaged one-electron observables can be calculated.
作者: Abrade    時(shí)間: 2025-3-27 18:32

作者: companion    時(shí)間: 2025-3-28 00:05
Book 1997es, and metallic or semiconductor multilayers. A detailed understanding based on a thus of the utmost importance for fu- microscopic, parameter-free approach is ture developments in solid state physics and materials science. The interrela- tion between electronic and structural properties at surface
作者: bile648    時(shí)間: 2025-3-28 04:22
Introduction,ortant aim of the condensed matter theory is thus calculating the electronic structure (ES) of solids. The theory of ES is not only helpful in understanding and interpreting experiments, but it also becomes a predictive tool of the physics and chemistry of condensed matter and materials science
作者: –DOX    時(shí)間: 2025-3-28 06:32
Green Function Method,mation. On the basis of this Green function formalism, methods for an efficient treatment of systems with two-dimensional translational symmetry are described: the tight-binding linear muffin-tin orbital method, a technique of principal layers and surface Green functions, and concepts in order to ca
作者: 不如屎殼郎    時(shí)間: 2025-3-28 10:44

作者: Pageant    時(shí)間: 2025-3-28 16:10

作者: Ptosis    時(shí)間: 2025-3-28 19:05
Relativistic Theory,haracteristics (like densities of states and photoemission spectra) of such systems. Their interplay with the spin polarization affects the magnetic structure, values of magnetic moments, and leads to a number of important effects such as magnetic anisotropies or magneto-optical phenomena.
作者: STANT    時(shí)間: 2025-3-29 01:49

作者: burnish    時(shí)間: 2025-3-29 03:57
Magnetic Properties,stems with substitutional disorder and/or interfaces (surfaces). In the following, mainly magnetic ground-state properties like local magnetic moments, spin-polarized densities of states, hyperfine magnetic fields, and total energies will be discussed.
作者: 歪曲道理    時(shí)間: 2025-3-29 07:32

作者: Parabola    時(shí)間: 2025-3-29 13:45
Challenges and Approaches for Testing of Highly Automated Vehicless; after all, their performance has to be compared to the performance of human drivers. Testing of such vehicles requires international consensus on the required level of safety and on the metrics to be applied. The main challenges for such testing are discussed and some new approaches are presented.




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