派博傳思國際中心

標(biāo)題: Titlebook: Electrons in Disordered Metals and at Metallic Surfaces; P. Phariseau,B. L. Gy?rffy,L. Scheire Book 1979 Plenum Press, New York 1979 band [打印本頁]

作者: CHORD    時間: 2025-3-21 16:46
書目名稱Electrons in Disordered Metals and at Metallic Surfaces影響因子(影響力)




書目名稱Electrons in Disordered Metals and at Metallic Surfaces影響因子(影響力)學(xué)科排名




書目名稱Electrons in Disordered Metals and at Metallic Surfaces網(wǎng)絡(luò)公開度




書目名稱Electrons in Disordered Metals and at Metallic Surfaces網(wǎng)絡(luò)公開度學(xué)科排名




書目名稱Electrons in Disordered Metals and at Metallic Surfaces被引頻次




書目名稱Electrons in Disordered Metals and at Metallic Surfaces被引頻次學(xué)科排名




書目名稱Electrons in Disordered Metals and at Metallic Surfaces年度引用




書目名稱Electrons in Disordered Metals and at Metallic Surfaces年度引用學(xué)科排名




書目名稱Electrons in Disordered Metals and at Metallic Surfaces讀者反饋




書目名稱Electrons in Disordered Metals and at Metallic Surfaces讀者反饋學(xué)科排名





作者: FLOAT    時間: 2025-3-21 21:55
https://doi.org/10.1007/978-3-030-34328-6model Hamiltonian, for example for chemi sorption systems the Anderson model |1| is often used. Usually the model is fairly simple and well suited to give a conceptual understanding of important features of the system as well as an indication of the importance of many-body effects |2|. In the second
作者: PHAG    時間: 2025-3-22 04:18

作者: SHOCK    時間: 2025-3-22 07:23

作者: 逗它小傻瓜    時間: 2025-3-22 11:48

作者: STIT    時間: 2025-3-22 12:52

作者: STIT    時間: 2025-3-22 20:00

作者: alliance    時間: 2025-3-23 00:55

作者: 光滑    時間: 2025-3-23 05:08

作者: 有抱負(fù)者    時間: 2025-3-23 08:20

作者: 細(xì)絲    時間: 2025-3-23 11:55

作者: 百科全書    時間: 2025-3-23 16:12
Vergleichende Politikwissenschafte metals it is reasonable to assume that the core electrons are rigidly fixed to the nuclei so that an elemental metal can be well-represented by a two component system of N ions and NZ ’conduction’ electrons where Z is the usual chemical valence. The alkalis, Be, Mg, Zn, Cd, Hg, Al, Ga, In, Sn, Tl
作者: 假裝是我    時間: 2025-3-23 18:26
https://doi.org/10.1007/978-3-322-95257-8 that a wide variety of physical properties can be calculated successfully without any experimental input. Specializing to the alloy problem, homovalent simple metal alloys appear to be well described by pseudopotential techniques but finite concentrations of non-homovalent impurities appear to pres
作者: Gratuitous    時間: 2025-3-24 01:44

作者: 逗留    時間: 2025-3-24 04:37
Virtuelle Welten und Cyberspacen of metallic and glassy properties leads to new materials with outstanding mechanical, magnetic and chemical properties. When these desirable features are considered alongside their manufacturing and economic advantages, many possible applications of metallic glasses can be envisaged. For more info
作者: FIS    時間: 2025-3-24 06:55
Internet Dynamics, Trade and Globalization,e calculations for the.two-component mixed polymer are presented. Spikes and dips in the density of states of the mixed system are found already for 3 mol. per cent hydrogen concentration..The resolvent method developed previously for the . self-consistent field linear-combination of atomic-orbitals
作者: 連系    時間: 2025-3-24 11:47

作者: 喚醒    時間: 2025-3-24 18:17

作者: BIDE    時間: 2025-3-24 21:38
Aspects of the Numerical Solution of the KKR-CPA Equations,In this lecture, we review some of the difficulties encountered in the solution of the KKR-CPA equations and the numerical techniques developed to overcome them.
作者: 四溢    時間: 2025-3-25 01:18

作者: 不持續(xù)就爆    時間: 2025-3-25 05:36
978-1-4684-3502-3Plenum Press, New York 1979
作者: 內(nèi)行    時間: 2025-3-25 10:46
Electrons in Disordered Metals and at Metallic Surfaces978-1-4684-3500-9Series ISSN 0258-1221
作者: 思想    時間: 2025-3-25 12:31
NATO Science Series B:http://image.papertrans.cn/e/image/306504.jpg
作者: Progesterone    時間: 2025-3-25 19:30

作者: Stagger    時間: 2025-3-25 23:41
Density Functional Calculations for Atomic Clusters,res of this school. In this approach it is possible, within a single-particle picture, to derive equations which determine the total energy of an interacting system of electrons in an external field. An approximation to the exchange-correlation energy functional is unavoidable, but can be justified
作者: APNEA    時間: 2025-3-26 01:18

作者: 連累    時間: 2025-3-26 04:50
First Principles Band Theory for Random Metallic Alloys,considerably and we have written an entirely new set of lecture notes. On that previous occasion we have concentrated on the formal structure of the theory. Here the focus is on results and applications. In order to make the present notes self-contained, we did not refrain from covering the same gro
作者: GULLY    時間: 2025-3-26 12:07

作者: genuine    時間: 2025-3-26 14:37

作者: Indurate    時間: 2025-3-26 20:10

作者: Arctic    時間: 2025-3-27 00:59
Polarized Electrons from Metallic Systems,ves to the field emission and photoemission technique. We then discuss two examples : 1) field emission from clean 3d metal surfaces and the spin filter effect of EuS on tungsten and 2) photoemission from clean Ni(100) and Fe(111) surfaces ; temperature and photon energy dependent spin polarization
作者: 柔軟    時間: 2025-3-27 04:31
Transition from the Ordered Solid to the Disordered Liquid State Viewed by Photoemission, The temperature or phase dependence of the yield Y(T), workfunction Φ(T), vector-ratio α(T) and the energy distribution curves (EDC) are of special interest here. Thallium shows an additional solid-solid phase transition and offers the opportunity of studying a transition between two different orde
作者: 身體萌芽    時間: 2025-3-27 06:16
The Magnetic Properties of Alloys, concentrate on ferromagnetic and nearlyferromagnetic alloys, particularly those containing nickel and iron. Thus I shall not discuss dilute alloys with noble metal hosts, such as .Fe or .Mn, and consequently shall only mention the Anderson model in connection with quite a different system and the K
作者: arrogant    時間: 2025-3-27 11:30
The Electronic and Cohesive Properties of Disordered Simple Metals,e metals it is reasonable to assume that the core electrons are rigidly fixed to the nuclei so that an elemental metal can be well-represented by a two component system of N ions and NZ ’conduction’ electrons where Z is the usual chemical valence. The alkalis, Be, Mg, Zn, Cd, Hg, Al, Ga, In, Sn, Tl
作者: 流利圓滑    時間: 2025-3-27 14:09
A Pseudopotential Approach to Some Problems in Binary Alloys of Simple Metals, that a wide variety of physical properties can be calculated successfully without any experimental input. Specializing to the alloy problem, homovalent simple metal alloys appear to be well described by pseudopotential techniques but finite concentrations of non-homovalent impurities appear to pres
作者: tendinitis    時間: 2025-3-27 19:17
Determination of the Distortion Field in Binary Alloys,tial in combination with a screening function suggested by Vashishta and Singwi. Using this procedure, interactions of arbitrary range can be taken into account. In order to test the validity of the theory, the diffuse elastic cross-section, which is directly related to the Fourier transform of the
作者: Phagocytes    時間: 2025-3-28 00:31

作者: Vulvodynia    時間: 2025-3-28 02:47

作者: CYT    時間: 2025-3-28 10:08

作者: macabre    時間: 2025-3-28 11:41

作者: Irrigate    時間: 2025-3-28 17:29
Polarized Electrons from Metallic Systems,er effect of EuS on tungsten and 2) photoemission from clean Ni(100) and Fe(111) surfaces ; temperature and photon energy dependent spin polarization measurements on magnetite are used to illustrate the potentiality of this method to investigate the temperature dependence of the magnetism of surfaces of bulk solids.
作者: debris    時間: 2025-3-28 21:28
A Pseudopotential Approach to Some Problems in Binary Alloys of Simple Metals,nt simple metal alloys appear to be well described by pseudopotential techniques but finite concentrations of non-homovalent impurities appear to present some difficulties beyond the scope of standard pseudopotential approaches.
作者: 共棲    時間: 2025-3-29 01:14
Metallic Glasses: Bulk and Surface Properties,s are considered alongside their manufacturing and economic advantages, many possible applications of metallic glasses can be envisaged. For more information the reader is referred to other review papers and conference reports. Pertinent references up to 1977 are listed in reference 1. More recent reviews are covered by the reference 2.
作者: LAVE    時間: 2025-3-29 05:52

作者: 直覺好    時間: 2025-3-29 08:12

作者: enumaerate    時間: 2025-3-29 14:32

作者: 起波瀾    時間: 2025-3-29 18:05
https://doi.org/10.1007/978-3-322-95257-8nt simple metal alloys appear to be well described by pseudopotential techniques but finite concentrations of non-homovalent impurities appear to present some difficulties beyond the scope of standard pseudopotential approaches.
作者: institute    時間: 2025-3-29 21:11

作者: 畏縮    時間: 2025-3-30 02:54
Sanjana Kavatagi,Vinayak Adimulefect of the discreteness of the lattice. The latter is seen to play an essential role in determining the phase of the Friedel oscillations (and therefore the electric field gradient) and the impurity Knight shift. Due to the presence of polarizable bound states, the conventional formula for the Knight shift . is found to be inadequate.
作者: 草率女    時間: 2025-3-30 04:28

作者: Fibroid    時間: 2025-3-30 09:01
Bürgergesellschaft und Demokratiered states. Possible reasons for the observed changes at a phase transition are discussed..The structure sensitive photoemission parameters, in combination with their established surface sensitivity makes it possible to investigate experimentally phase transitions in the first few atomic layers of a surface.
作者: languid    時間: 2025-3-30 16:11
Internet Dynamics, Trade and Globalization, (SCF LCAO) treatment of a cluster of impurities embedded in a one-dimensional periodic polymer is extended for the . SCF LCAO computation of the surface and chemisorption states of a three-dimensional semi-infinite crystal. The way of solving the matrix equations which are derived is outlined.
作者: Galactogogue    時間: 2025-3-30 18:19

作者: Debark    時間: 2025-3-30 21:16

作者: 擦試不掉    時間: 2025-3-31 04:25

作者: thrombosis    時間: 2025-3-31 05:55

作者: 沉積物    時間: 2025-3-31 10:27
https://doi.org/10.1007/978-3-030-34328-6his approach, ground-state properties are obtained by solving a Hartree-like equation (Eq. (10) below) . The relative simplicity of this equation makes it possible to use a fairly detailed and specific description of the system, without obtaining an unmanageable problem.
作者: Lice692    時間: 2025-3-31 16:18

作者: intrigue    時間: 2025-3-31 20:42
https://doi.org/10.1007/978-3-319-53472-5tion to realistic models and the fact that many aspects of the electronic spectrum of muffin-tin alloys are not sensitive to whether the disorder is treated within the framework of the CPA or the ATA..
作者: laparoscopy    時間: 2025-3-31 23:02

作者: APO    時間: 2025-4-1 05:22
Ewaryst Tkacz,Adrian Kapczynskitheless continuous, range of momentum transfer vector. Furthermore, qualitative agreement was obtained throughout the entire experimental range. Supplementary virtual force model calculations gave, even by simulating forces upto the fourth nearest neighbour shell, no satisfactory description of the experimental cross-section.
作者: nerve-sparing    時間: 2025-4-1 08:46

作者: Anticoagulants    時間: 2025-4-1 12:10





歡迎光臨 派博傳思國際中心 (http://www.pjsxioz.cn/) Powered by Discuz! X3.5
峨眉山市| 北流市| 谷城县| 小金县| 乌兰浩特市| 福泉市| 徐汇区| 上林县| 梧州市| 资源县| 沾化县| 南康市| 逊克县| 五台县| 塔城市| 柯坪县| 保靖县| 南康市| 都江堰市| 黄山市| 浮山县| 东安县| 磐安县| 曲麻莱县| 瑞金市| 通江县| 淮南市| 民县| 泸定县| 江陵县| 澄迈县| 临漳县| 新沂市| 曲靖市| 交城县| 安庆市| 方山县| 若羌县| 小金县| 和平县| 黑龙江省|