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Titlebook: Atomic-Scale Modeling of Nanosystems and Nanostructured Materials; Carlo Massobrio,Hervé Bulou,Christine Goyhenex Book 2010 Springer-Verla

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發(fā)表于 2025-3-21 16:12:04 | 只看該作者 |倒序瀏覽 |閱讀模式
期刊全稱Atomic-Scale Modeling of Nanosystems and Nanostructured Materials
影響因子2023Carlo Massobrio,Hervé Bulou,Christine Goyhenex
視頻videohttp://file.papertrans.cn/151/150228/150228.mp4
發(fā)行地址Covers computational physics applications to nanophysics and nanomaterials.Integrates physical basics, computational methods and nanosciences.Both a reference work for researchers and a study text for
學科分類Lecture Notes in Physics
圖書封面Titlebook: Atomic-Scale Modeling of Nanosystems and Nanostructured Materials;  Carlo Massobrio,Hervé Bulou,Christine Goyhenex Book 2010 Springer-Verla
影響因子Understanding the structural organization of materials at the atomic scale is a lo- standing challenge of condensed matter physics and chemistry. By reducing the size of synthesized systems down to the nanometer, or by constructing them as collection of nanoscale size constitutive units, researchers are faced with the task of going beyond models and interpretations based on bulk behavior. Among the wealth of new materials having in common a “nanoscale” ngerprint, one can encounter systems intrinsically extending to a few nanometers (clusters of various compo- tions), systems featuring at least one spatial dimension not repeated periodically in space and assemblies of nanoscale grains forming extended compounds. For all these cases, there is a compelling need of an atomic-scale information combining knowledge of the topology of the system and of its bonding behavior, based on the electronic structure and its interplay with the atomic con gurations. Recent dev- opments in computer architectures and progresses in available computational power have made possible the practical realization of a paradygma that appeared totally unrealistic at the outset of computer simulations in materials
Pindex Book 2010
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0075-8450 s.Both a reference work for researchers and a study text forUnderstanding the structural organization of materials at the atomic scale is a lo- standing challenge of condensed matter physics and chemistry. By reducing the size of synthesized systems down to the nanometer, or by constructing them as
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Effect of Spin-Orbit Coupling on the Magnetic Properties of Materials: Theory,
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Atomic-Scale Modeling of Nanosystems and Nanostructured Materials
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Private Investigation in the 1990s,between semiclassical and fully quantum results. As an illustrative example, the many-electron dynamics in a semiconductor quantum well is studied numerically, using both a mean-field approach (Wigner–Poisson system) and a quantum hydrodynamical model. Finally, the above methods are extended to incl
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https://doi.org/10.1007/978-3-030-94166-6dipolar approximation in a perturbation theory. We apply this model to a reference system for weak interactions, i.e., the interaction between two planes of graphene. In the framework of a minimal basis set that describes each independent system and the weak chemical repulsion, we show that it is ne
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Introduction: American Fiction Abroad,ented here provide the complementary information missing in experiments, offer a direct insight into the reaction mechanisms at a molecular level, and allow to understand which pathways nature can follow to realize these processes fundamental to living organisms.
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