| 期刊全称 | Atomic-Scale Modeling of Nanosystems and Nanostructured Materials | | 影响因子2023 | Carlo Massobrio,Hervé Bulou,Christine Goyhenex | | 视频video | | | 发行地址 | 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 | | 学科分类 | Lecture Notes in Physics | | 图书封面 |  | | 影响因子 | 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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发表于 2025-3-21 16:12:04
