標(biāo)題: Titlebook: Computational Approaches to Novel Condensed Matter Systems; Applications to Clas D. Neilson,M. P. Das Book 1995 Springer Science+Business M [打印本頁] 作者: 愚蠢地活 時(shí)間: 2025-3-21 19:42
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書目名稱Computational Approaches to Novel Condensed Matter Systems讀者反饋學(xué)科排名
作者: 泛濫 時(shí)間: 2025-3-21 21:24
Density Functionals, Molecular Dynamics, and More,e structures of such systems, the problems that must be faced, and ways of overcoming them. I shall show that the combination of density functional and molecular dynamics schemes provides a powerful way of calculating structures, although it is by no means the answer to all our problems in this area.作者: 充滿裝飾 時(shí)間: 2025-3-22 03:11
Book 1995ms which was held at The University of New South Wales July 12-17, 1993. Lecturers from Asia, Australia, Europe and North America gave a total of twenty-nine lectures which were spread over the five days. Unfortunately we were not able to include in this volume the lectures of S. Das Sarma from the 作者: 相同 時(shí)間: 2025-3-22 06:45 作者: 公豬 時(shí)間: 2025-3-22 11:55
Large-Scale Electronic Structure Calculations in Solids,plest ones. This . makes a strong case in favour of ab-initio methods, whenever they are applicable, with respect to . or . methods. These are far less computationally demanding but also less reliable.作者: 野蠻 時(shí)間: 2025-3-22 16:40
Optimal Design of Beams and Frames,es of numerical statistical mechanics.. These methods have been applied to the study of the surfaces, for example to investigate the surface structure of crystals and liquids., to treat surface diffusion. and to investigate how gases and liquids are adsorbed on surfaces..作者: 野蠻 時(shí)間: 2025-3-22 18:58 作者: HIKE 時(shí)間: 2025-3-22 23:49 作者: 和平主義 時(shí)間: 2025-3-23 03:38 作者: Cubicle 時(shí)間: 2025-3-23 07:56
William R. Spillers,Keith M. MacBainlassical liquids, known as the density functional (DF) theory, has been developed.. The mathematical structure of the theory is simple enough that it provides an attractive starting point for theories of more complex, dynamical phenomena.作者: Disk199 時(shí)間: 2025-3-23 11:33 作者: 背帶 時(shí)間: 2025-3-23 16:50 作者: 敘述 時(shí)間: 2025-3-23 18:20
Friedel Oscillations in Condensed Matter Calculations,ns plainly visible. One example is provided by the electron density profile n(z) in calculations. of the jellium metal surface (Fig. 1): here the surface itself constitutes the “disturbance”, and the wavenumber of the oscillations is twice the Fermi momentum in the bulk metal, 2k.. The oscillations die as z. where ?z is the depth into the metal.作者: Polydipsia 時(shí)間: 2025-3-24 01:18 作者: 我說不重要 時(shí)間: 2025-3-24 03:36 作者: 曲解 時(shí)間: 2025-3-24 07:33
Freezing: Density Functional Theory,lassical liquids, known as the density functional (DF) theory, has been developed.. The mathematical structure of the theory is simple enough that it provides an attractive starting point for theories of more complex, dynamical phenomena.作者: Aviary 時(shí)間: 2025-3-24 14:36
Application of the Local Chemical Potential to the Quantum Hall Effect in a Ballistic Quantum Wire,n be evaluated exactly in the linear transport regime at low temperatures. The outcome is identical to Imry’s formula. An introduction to the theory of electron transport in low-dimensional semiconductor structures is given by Butcher (1993).作者: incontinence 時(shí)間: 2025-3-24 17:06 作者: 娘娘腔 時(shí)間: 2025-3-24 21:05 作者: 我要沮喪 時(shí)間: 2025-3-25 02:08
tter Systems which was held at The University of New South Wales July 12-17, 1993. Lecturers from Asia, Australia, Europe and North America gave a total of twenty-nine lectures which were spread over the five days. Unfortunately we were not able to include in this volume the lectures of S. Das Sarma作者: 有發(fā)明天才 時(shí)間: 2025-3-25 04:46
Lahcen Mokni,Ilham Kirrou,Mohamed Belhaquantum problems involving interacting electrons in condensed matter. We will discuss methods and examples, in particular, homogeneous electron systems, the metal-insulator transition in hydrogen at high pressure, and a brief introduction to . calculations on general materials.作者: 放棄 時(shí)間: 2025-3-25 11:04 作者: 坦白 時(shí)間: 2025-3-25 13:24 作者: 做方舟 時(shí)間: 2025-3-25 19:00 作者: 昏睡中 時(shí)間: 2025-3-25 21:38 作者: 虛情假意 時(shí)間: 2025-3-26 03:28 作者: patella 時(shí)間: 2025-3-26 07:02
Optimal Design of Beams and Frames,these methods, particularly the use of computer simulations, will play a very important role in developing our understanding of the structures and properties of molecules, clusters, and bulk materials with complex structures. In the present chapter, I shall focus on methods for calculating the stabl作者: 有常識 時(shí)間: 2025-3-26 11:29 作者: 混合 時(shí)間: 2025-3-26 16:28 作者: 污穢 時(shí)間: 2025-3-26 19:42
Optimal Design of Beams and Frames,discipline areas such a electronics, crystal growth, catalysis, corrosion, friction, lubrication and wear, electrode reactions and biological cell function. One facet of this field involves the understanding of the properties of surfaces and interfaces at the atomic level. Thus, the theoretical stud作者: Arable 時(shí)間: 2025-3-27 00:15
Problem Formulation and Optimality Criteria,ties, whenever the metal is subject to a local disturbance. Static Friedel oscillations take the form of a standing-wavelike perturbation in the electron density, falling off with distance from the disturbance. These oscillations are most clearly derived in the jellium model in which the positive me作者: 媽媽不開心 時(shí)間: 2025-3-27 01:22
Problem Formulation and Optimality Criteria, graphite revealed magic numbers of carbon clusters [1,2]. A special stablity was found for .. and .. in the joint Sussex-Rice experiment [2] and at the same time the correct structure was identified. The structure is analogous to the geodesic domes invented by Buckminster Fuller, hence the name Buc作者: Vulvodynia 時(shí)間: 2025-3-27 08:45 作者: Physiatrist 時(shí)間: 2025-3-27 13:00 作者: 大氣層 時(shí)間: 2025-3-27 17:21
Optimal Design of Beams and Frames,er physics. It is less well known that systematic studies of classes of poorly ordered, chemically impure, noncrystalline materials, often not in a state of thermal equilibrium, have also led to very important developments, particularly in the past decade or so. These developments have led to new fu作者: FID 時(shí)間: 2025-3-27 17:45
William R. Spillers,Keith M. MacBain!] Why do liquids abandoned their random, ‘disordered’ structure, and form periodic arrays? As surprising as it seems, at present there is no molecular level, first principles theory of freezing or melting, even for the simplest materials. The prediction of phase diagrams is an important first step 作者: 感激小女 時(shí)間: 2025-3-28 01:46 作者: Plaque 時(shí)間: 2025-3-28 03:31
G. I. N. Rozvany,B. L. Karihaloothat theory must confront the problem of a large number of strongly interacting particles. The usual strategy of theorists is to construct a model Hamiltonian which is simple enough to allow controlled calculations but not so simple that the interesting physics is lost. Computational methods, of the作者: 巨頭 時(shí)間: 2025-3-28 06:45
https://doi.org/10.1007/978-1-4757-9791-6condensed matter; condensed matter physics; semiconductor作者: 全能 時(shí)間: 2025-3-28 12:16 作者: Muffle 時(shí)間: 2025-3-28 17:24
http://image.papertrans.cn/c/image/232109.jpg作者: DALLY 時(shí)間: 2025-3-28 20:37
Optimal Design of Plates, Shells, and Disks,DEs (the Poisson equation) for the long-range electron-electron interaction. We have designed parallel algorithms for both problems on SIMD (single instruction multiple data) machines..In the past three years, we have used the parallel computer architectures in our . (CCLMS) to carry out MD and QMD 作者: 侵略主義 時(shí)間: 2025-3-29 01:20 作者: 不透氣 時(shí)間: 2025-3-29 04:24
Problem Formulation and Optimality Criteria,l integrals and show how can they be expressed in terms of the conventional integrals. We suppose that the readers had some basic understandings of the traditional methods of the quantum field theory in statistical physics (Abrikosov et al., 1965). The basic formulae of the functional integral techn作者: engagement 時(shí)間: 2025-3-29 08:49
Computational Approaches to Novel Condensed Matter SystemsApplications to Clas作者: 摘要 時(shí)間: 2025-3-29 15:19 作者: Substitution 時(shí)間: 2025-3-29 16:52 作者: Lethargic 時(shí)間: 2025-3-29 19:53 作者: 使迷惑 時(shí)間: 2025-3-29 23:54
Computer Simulation of Materials Using Parallel Architectures,DEs (the Poisson equation) for the long-range electron-electron interaction. We have designed parallel algorithms for both problems on SIMD (single instruction multiple data) machines..In the past three years, we have used the parallel computer architectures in our . (CCLMS) to carry out MD and QMD 作者: irreparable 時(shí)間: 2025-3-30 05:34 作者: FLORA 時(shí)間: 2025-3-30 10:18
Functional Integral Techniques in Condensed Matter Physics,l integrals and show how can they be expressed in terms of the conventional integrals. We suppose that the readers had some basic understandings of the traditional methods of the quantum field theory in statistical physics (Abrikosov et al., 1965). The basic formulae of the functional integral techn作者: vocation 時(shí)間: 2025-3-30 15:29 作者: unstable-angina 時(shí)間: 2025-3-30 16:57
Introduction to Quantum Monte Carlo Simulations of Electronic Systems,culations for many-body systems. The subject of this paper is a brief outline of some of the current developments in applying Monte Carlo methods to quantum problems involving interacting electrons in condensed matter. We will discuss methods and examples, in particular, homogeneous electron systems作者: 細(xì)微差別 時(shí)間: 2025-3-30 22:31 作者: 大喘氣 時(shí)間: 2025-3-31 01:15
Large-Scale Electronic Structure Calculations in Solids,roducing simple crystals) into very sophisticated and powerful techniques. These techniques usually require no or very little experimental input beyond the basic information on atomic composition and some structural data. This is the origin of the (perhaps too ambitious) definitions of ., or ., or (
