標(biāo)題: Titlebook: Atomic-Scale Modeling of Nanosystems and Nanostructured Materials; Carlo Massobrio,Hervé Bulou,Christine Goyhenex Book 2010 Springer-Verla [打印本頁(yè)] 作者: 積聚 時(shí)間: 2025-3-21 16:12
書(shū)目名稱Atomic-Scale Modeling of Nanosystems and Nanostructured Materials影響因子(影響力)
書(shū)目名稱Atomic-Scale Modeling of Nanosystems and Nanostructured Materials影響因子(影響力)學(xué)科排名
書(shū)目名稱Atomic-Scale Modeling of Nanosystems and Nanostructured Materials網(wǎng)絡(luò)公開(kāi)度
書(shū)目名稱Atomic-Scale Modeling of Nanosystems and Nanostructured Materials網(wǎng)絡(luò)公開(kāi)度學(xué)科排名
書(shū)目名稱Atomic-Scale Modeling of Nanosystems and Nanostructured Materials被引頻次
書(shū)目名稱Atomic-Scale Modeling of Nanosystems and Nanostructured Materials被引頻次學(xué)科排名
書(shū)目名稱Atomic-Scale Modeling of Nanosystems and Nanostructured Materials年度引用
書(shū)目名稱Atomic-Scale Modeling of Nanosystems and Nanostructured Materials年度引用學(xué)科排名
書(shū)目名稱Atomic-Scale Modeling of Nanosystems and Nanostructured Materials讀者反饋
書(shū)目名稱Atomic-Scale Modeling of Nanosystems and Nanostructured Materials讀者反饋學(xué)科排名
作者: acquisition 時(shí)間: 2025-3-21 23:21 作者: 有發(fā)明天才 時(shí)間: 2025-3-22 01:08
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 作者: Bph773 時(shí)間: 2025-3-22 05:01 作者: 是貪求 時(shí)間: 2025-3-22 09:27
Effect of Spin-Orbit Coupling on the Magnetic Properties of Materials: Theory,作者: 厚臉皮 時(shí)間: 2025-3-22 15:24 作者: NIP 時(shí)間: 2025-3-22 17:39
Atomic-Scale Modeling of Nanosystems and Nanostructured Materials作者: AIL 時(shí)間: 2025-3-22 23:52
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作者: 不可思議 時(shí)間: 2025-3-23 03:26
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作者: grounded 時(shí)間: 2025-3-23 07:51
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.作者: VEST 時(shí)間: 2025-3-23 12:06
Introduction: American Fiction Abroad,nderlying our results is fully elucidated and validated through a detailed description of the interatomic potential construction, the molecular dynamics method, and the strategy for an effective search of the diffusion paths. This scheme allows to capture the diffusion mechanisms on both the short a作者: landmark 時(shí)間: 2025-3-23 15:29 作者: Synthesize 時(shí)間: 2025-3-23 21:12 作者: 吹牛者 時(shí)間: 2025-3-23 23:48
https://doi.org/10.1007/978-3-030-46530-8 networks exhibiting intermediate range order and those purely disordered at any length scale. Concerning our theoretical approach, we rely on density functional theory and first-principles molecular dynamics to follow the time trajectories at finite temperature of these networks and obtain statisti作者: Canvas 時(shí)間: 2025-3-24 02:52 作者: 是突襲 時(shí)間: 2025-3-24 09:35 作者: 取之不竭 時(shí)間: 2025-3-24 13:02
Weak Chemical Interaction and van der Waals Forces: A Combined Density Functional and Intermoleculadipolar 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作者: aquatic 時(shí)間: 2025-3-24 17:48 作者: 招人嫉妒 時(shí)間: 2025-3-24 20:07
Surface Diffusion on Inhomogeneous Surfaces,nderlying our results is fully elucidated and validated through a detailed description of the interatomic potential construction, the molecular dynamics method, and the strategy for an effective search of the diffusion paths. This scheme allows to capture the diffusion mechanisms on both the short a作者: 物質(zhì) 時(shí)間: 2025-3-25 00:49
Electronic, Magnetic and Spectroscopic Properties of Vanadium, Chromium and Manganese Nanostructure contact with Fe, Co or Ni a competition between the intrinsic non-ferromagnetic behaviour of Cr and the induced ferromagnetic polarization arising from the strong ferromagnet leads to complicated magnetic maps. Also the magnetic behaviour of manganese is non-trivial. The bulk magnetic behaviour is 作者: 記成螞蟻 時(shí)間: 2025-3-25 03:56 作者: Enzyme 時(shí)間: 2025-3-25 08:57 作者: keloid 時(shí)間: 2025-3-25 13:13
Book 2010ic 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作者: Processes 時(shí)間: 2025-3-25 18:23
Carlo Massobrio,Hervé Bulou,Christine GoyhenexCovers 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作者: disciplined 時(shí)間: 2025-3-25 22:16
Lecture Notes in Physicshttp://image.papertrans.cn/a/image/150228.jpg作者: Ccu106 時(shí)間: 2025-3-26 02:29
https://doi.org/10.1007/978-3-642-04650-6Atomic-scale calculations; Cluster; Density functional theory; Materials science; Nanoscience; STEM; cryst作者: Agronomy 時(shí)間: 2025-3-26 06:40
978-3-642-26245-6Springer-Verlag Berlin Heidelberg 2010作者: CHIP 時(shí)間: 2025-3-26 11:06
Private Investigation in the 1990s,s. Depending on the required degree of sophistication, such models go from the full .-body dynamics (configuration interaction), to mean-field approaches such as the time-dependent Hartree equations, down to macroscopic models based on hydrodynamic equations. The time-dependent density functional th作者: 四指套 時(shí)間: 2025-3-26 12:40
https://doi.org/10.1007/978-3-030-94166-6last developments in this area and selected applications to nanostructures. In the first section, we highlight the importance of these interactions, in physics and chemistry and also in biology, and we recall early treatments of these issues, as those by van der Waals and London. After a brief revie作者: saturated-fat 時(shí)間: 2025-3-26 17:43
Introduction: American Fiction Abroad,computational tools can be used to study chemical reactions of general biological interest. Specifically, by using such a reactive hybrid paradigm, where the QM driver is a Car–Parrinello Lagrangian dynamics, we have inspected the ATP hydrolysis reaction in the anti-freezing protein known as heat sh作者: photophobia 時(shí)間: 2025-3-26 21:27
https://doi.org/10.1007/978-3-030-94166-6inal design of the molecules imposes the use of all-atomic methods to model correctly every intra- and intermolecular effects. The selected materials are octopus dendrimers with block anisotropic side-arms, segmented amphiphilic block codendrimers, multicore and star-shaped oligomers, and multi-func作者: Endometrium 時(shí)間: 2025-3-27 04:21
Introduction: American Fiction Abroad,ations tools, such us structural optimization and molecular dynamics. We focus on heterogeneous combinations of transition metals substrate/adsorbate systems, motivated by experimental evidence pointing to non-trivial diffusion processes on short and extended spatial scales. The applications describ作者: commonsense 時(shí)間: 2025-3-27 07:06
https://doi.org/10.1007/978-3-030-94166-6n substrates or embedded in a host, mainly metallic. Those elements present a sizeable magnetic moment in their atomic form and non-ferromagnetic behaviour for the corresponding bulk materials. More precisely, vanadium, except in the atomic form and for very small cluster sizes (free or embedded), i作者: Femish 時(shí)間: 2025-3-27 12:48 作者: 鋼筆記下懲罰 時(shí)間: 2025-3-27 15:05 作者: Kernel 時(shí)間: 2025-3-27 18:38 作者: 大氣層 時(shí)間: 2025-3-27 23:40
Collective Electron Dynamics in Metallic and Semiconductor Nanostructures,s. Depending on the required degree of sophistication, such models go from the full .-body dynamics (configuration interaction), to mean-field approaches such as the time-dependent Hartree equations, down to macroscopic models based on hydrodynamic equations. The time-dependent density functional th作者: 吞噬 時(shí)間: 2025-3-28 04:36
Weak Chemical Interaction and van der Waals Forces: A Combined Density Functional and Intermoleculalast developments in this area and selected applications to nanostructures. In the first section, we highlight the importance of these interactions, in physics and chemistry and also in biology, and we recall early treatments of these issues, as those by van der Waals and London. After a brief revie作者: SLUMP 時(shí)間: 2025-3-28 09:12
Reactive Simulations for Biochemical Processes,computational tools can be used to study chemical reactions of general biological interest. Specifically, by using such a reactive hybrid paradigm, where the QM driver is a Car–Parrinello Lagrangian dynamics, we have inspected the ATP hydrolysis reaction in the anti-freezing protein known as heat sh作者: 敲竹杠 時(shí)間: 2025-3-28 11:05
Molecular Dynamics Simulations of Liquid-Crystalline Dendritic Architectures,inal design of the molecules imposes the use of all-atomic methods to model correctly every intra- and intermolecular effects. The selected materials are octopus dendrimers with block anisotropic side-arms, segmented amphiphilic block codendrimers, multicore and star-shaped oligomers, and multi-func作者: 高度表 時(shí)間: 2025-3-28 15:38
Surface Diffusion on Inhomogeneous Surfaces,ations tools, such us structural optimization and molecular dynamics. We focus on heterogeneous combinations of transition metals substrate/adsorbate systems, motivated by experimental evidence pointing to non-trivial diffusion processes on short and extended spatial scales. The applications describ作者: 輕率看法 時(shí)間: 2025-3-28 21:55
Electronic, Magnetic and Spectroscopic Properties of Vanadium, Chromium and Manganese Nanostructuren substrates or embedded in a host, mainly metallic. Those elements present a sizeable magnetic moment in their atomic form and non-ferromagnetic behaviour for the corresponding bulk materials. More precisely, vanadium, except in the atomic form and for very small cluster sizes (free or embedded), i作者: 逢迎春日 時(shí)間: 2025-3-28 23:09 作者: tangle 時(shí)間: 2025-3-29 05:13
Nanostructural Units in Disordered Network-Forming Materials and the Origin of Intermediate Range Oable atomic-scale modeling is ideally suited to complement experiments in the search of the microscopic origins of this behavior. A key to understand why these systems have specific structural properties is to focus on the nanostructural units by which they are composed. By analyzing the role played作者: obeisance 時(shí)間: 2025-3-29 08:58
10樓作者: BOOST 時(shí)間: 2025-3-29 15:22
10樓作者: 顯示 時(shí)間: 2025-3-29 17:20
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