作者: 拘留 時間: 2025-3-21 23:04
Studies in Whitehead’s Philosophyentioned. Then, a very accurate and numerical effective solver for the self-consistent Kohn-Sham equations is presented and its power is illustrated. Comparison is made to results obtained with the WIEN code.作者: conduct 時間: 2025-3-22 00:25
Robert C. Berwick,Kenneth Wexlerthm is discussed. Computationally simulated Rabi oscillations closely correspond to analytic results. Fully three-dimensional simulations reveal the nonlinear spatio-temporal dynamics of high-finesse whispering gallery modes in microdisk lasers.作者: 擴音器 時間: 2025-3-22 05:11
Studies in the Acquisition of Anaphorations of metallic nanostructures supported on metallic surfaces are carefully optimized..The two methods are shortly explained. Examples for the application of the methods are given. Mainly electronic and structural properties of Co nanostructures on Cu(001) and Cu(111) surfaces are investigated.作者: antedate 時間: 2025-3-22 10:10 作者: 連接 時間: 2025-3-22 15:20 作者: 連接 時間: 2025-3-22 18:42
Studies in Theoretical Psycholinguisticsoften must be adapted to the problem..After an introduction and the description of the main ideas will present guidelines for the construction of multi-grid methods and give some theoretical backup of those. Further we address the main multi-grid difficulties and workaround for a number of application problems.作者: moratorium 時間: 2025-3-22 22:37
2. The Essentials of Density Functional Theory and the Full-Potential Local-Orbital Approach,entioned. Then, a very accurate and numerical effective solver for the self-consistent Kohn-Sham equations is presented and its power is illustrated. Comparison is made to results obtained with the WIEN code.作者: Innovative 時間: 2025-3-23 03:00
5. Simulation of Active and Nonlinear Photonic Nano-Materials in the Finite-Difference Time-Domain thm is discussed. Computationally simulated Rabi oscillations closely correspond to analytic results. Fully three-dimensional simulations reveal the nonlinear spatio-temporal dynamics of high-finesse whispering gallery modes in microdisk lasers.作者: Thyroiditis 時間: 2025-3-23 08:21 作者: SLAG 時間: 2025-3-23 11:17 作者: 下船 時間: 2025-3-23 13:59 作者: BLANC 時間: 2025-3-23 18:17 作者: 尊嚴 時間: 2025-3-24 02:15
Book 2004centrates on the calculation of materials properties starting from microscopic theories. It has become a powerful tool in industrial research for designing new materials, modifying materials properties and optimizing chemical processes. This book focusses on the application of computational methods 作者: MARS 時間: 2025-3-24 05:17 作者: 生銹 時間: 2025-3-24 09:51 作者: acrimony 時間: 2025-3-24 12:00 作者: gangrene 時間: 2025-3-24 15:51
,12. Simulation of the Material Behavior from the Engineering Point of View – Classical Approaches aaterial equations are presented. The main attention is paid to the inductive approach. In the final part some examples showing the application of the engineering models of material behavior to the analysis of thin-walled structures (beams, plates, shells) are given.作者: nonsensical 時間: 2025-3-24 22:27
1. Introduction,ped and expanded into new fields in science and technologies, and computer simulations have become an important tool in many areas of academic and industrial research, such as physics, chemistry, biology and nanotechnology. This book focuses on the foundations and practical aspects of computational physics.作者: NOTCH 時間: 2025-3-25 01:28
3. Methods for Band Structure Calculations in Solids,ifferent approximations for the self-energy to solve the Dyson equation. Further we present some tools for solving the Dyson equation with several approximations for the self-energy: a highly precise combined basis method providing the band structure in the Kohn-Sham approximation, and some implementations for the random-phase approximation.作者: Jejune 時間: 2025-3-25 07:18
9. Molecular Dynamics Simulations in Biology, Chemistry and Physics,me successfully, by scientists from chemistry. Martensitic transformation in bulk and nanophase materials, a typical and hitherto not completely solved problem from solid state physics, is used to illustrate the achievements of multimillion atoms simulations.作者: EXPEL 時間: 2025-3-25 11:25 作者: Metamorphosis 時間: 2025-3-25 14:20
Towards A Structure-Based Turbulence Modelped and expanded into new fields in science and technologies, and computer simulations have become an important tool in many areas of academic and industrial research, such as physics, chemistry, biology and nanotechnology. This book focuses on the foundations and practical aspects of computational physics.作者: Constant 時間: 2025-3-25 17:25 作者: 套索 時間: 2025-3-25 20:04
Studies in Theoretical Psycholinguisticsme successfully, by scientists from chemistry. Martensitic transformation in bulk and nanophase materials, a typical and hitherto not completely solved problem from solid state physics, is used to illustrate the achievements of multimillion atoms simulations.作者: 偽造者 時間: 2025-3-26 03:06
0075-8450 important technological advances in the future. Methods such as electronic structure calculations, molecular dynamics simulations and beyond are presented, the discussion extending from the basics to the latest applications. .978-3-642-05917-9978-3-540-39915-5Series ISSN 0075-8450 Series E-ISSN 1616-6361 作者: Meditative 時間: 2025-3-26 04:47
Barbara Lust,Yu-Chin Chien,Suzanne Flynnructural distortions. Then, we describe the determination of the structure for liquid SiSe. at thermal equilibrium. The microscopic origins of intermediate range order are rationalized in terms of network connectivity and specific features appearing in the structure factors. Overall, first-principle作者: 裂隙 時間: 2025-3-26 09:36
Robert C. Berwick,Kenneth Wexlere quantitative information regarding the properties of the simulated mesoscale morphologies. .In mesoscale modeling the familiar atomistic description of the molecules is coarse-grained, leading to beads of fluid (representing the collective degrees of freedom of many atoms). These beads interact th作者: Allure 時間: 2025-3-26 15:42 作者: Melanocytes 時間: 2025-3-26 17:30
11. Integration of Modelling at Various Length and Time Scales,e quantitative information regarding the properties of the simulated mesoscale morphologies. .In mesoscale modeling the familiar atomistic description of the molecules is coarse-grained, leading to beads of fluid (representing the collective degrees of freedom of many atoms). These beads interact th作者: 愛得痛了 時間: 2025-3-27 00:49
1. Introduction,-matter systems. Since materials are complex in nature, past theoretical investigations were restricted mostly to simple models. Recent progress in computer technology made a realistic description of a wide range of materials possible. Since then the computational material science has rapidly develo作者: 聰明 時間: 2025-3-27 02:55 作者: CHYME 時間: 2025-3-27 07:13 作者: EWE 時間: 2025-3-27 13:06 作者: inventory 時間: 2025-3-27 14:13 作者: 無聊點好 時間: 2025-3-27 20:38
6. Symmetry Properties of Electronic and Photonic Band Structures, to electronic and photonic band structures. The symmetry properties of the Schr?dinger equation and Maxwell’s equations as well will be investigated. We have developed methods to simplify group theoretical investigations based on the computer algebra system ..作者: expansive 時間: 2025-3-28 00:39
7. From the Cluster to the Liquid: Ab-Initio Calculations on Realistic Systems Based on First-Princirst-principles molecular dynamics provides a reliable atomic-scale tool to optimize geometries and follow the dynamical evolution at different temperatures. We present three examples of application of first-principles molecular dynamics to the study of finite systems and disordered, bulk networks. 作者: 拘留 時間: 2025-3-28 03:29 作者: 朝圣者 時間: 2025-3-28 07:40 作者: 松軟 時間: 2025-3-28 12:59 作者: 攤位 時間: 2025-3-28 16:37 作者: Harass 時間: 2025-3-28 19:37
,12. Simulation of the Material Behavior from the Engineering Point of View – Classical Approaches arical method. All three items are interlinked, and the improvement, for example, of the structural model demands the improvement of the material behavior model and vice versa. In this contribution is reported on the engineering approaches to the material modelling. The models are mostly phenomenolog作者: 橡子 時間: 2025-3-29 00:06 作者: OGLE 時間: 2025-3-29 06:40
,14. Multi-Grid Methods – An Introduction,cretiziation of pde. They have optimal complexity, are very flexible and can used for a wide variety of problems. The bad news is, however, that they often must be adapted to the problem..After an introduction and the description of the main ideas will present guidelines for the construction of mult作者: 厭倦嗎你 時間: 2025-3-29 11:08 作者: delegate 時間: 2025-3-29 11:43 作者: 嬉耍 時間: 2025-3-29 15:39 作者: 弄臟 時間: 2025-3-29 22:17
https://doi.org/10.1007/b11279basics; catalysis; crystal; design; dynamics; experimental physics; liquid; magnetism; materials properties; 作者: 榨取 時間: 2025-3-30 03:51 作者: 小母馬 時間: 2025-3-30 07:02
Towards A Structure-Based Turbulence Model-matter systems. Since materials are complex in nature, past theoretical investigations were restricted mostly to simple models. Recent progress in computer technology made a realistic description of a wide range of materials possible. Since then the computational material science has rapidly develo作者: 關(guān)心 時間: 2025-3-30 09:45
Studies in Whitehead’s Philosophynties is reported. Emphasis is on the logical structure, while the problem of modeling the unknown universal density functional is only very briefly mentioned. Then, a very accurate and numerical effective solver for the self-consistent Kohn-Sham equations is presented and its power is illustrated. 作者: 爆米花 時間: 2025-3-30 14:42
Barbara Lust,Yu-Chin Chien,Suzanne Flynncessful first-principles method, the density-functional theory (DFT), provides, in principle, the exact ground-state properties, the many-body method is the most suitable approach for studying excited-state properties of extended systems. Here we discuss general aspects of the Green’s function and d作者: Adulate 時間: 2025-3-30 19:55
Studies in the Acquisition of Anaphoratical concepts and exploits the conceptual similarity between electron waves propagation in electronic crystals and electromagnetic waves propagation in Photonic Crystals. Based on photonic bandstructure calculations for infinitely extended and perfectly periodic systems, we show how defect structur作者: 使長胖 時間: 2025-3-30 23:22 作者: Thyroxine 時間: 2025-3-31 01:33 作者: unstable-angina 時間: 2025-3-31 05:08
