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Titlebook: Dynamics of Glassy, Crystalline and Liquid Ionic Conductors; Experiments, Theorie Junko Habasaki,Carlos Leon,K.L. Ngai Book 2017 Springer I

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41#
發(fā)表于 2025-3-28 17:29:08 | 只看該作者
Dynamics of Glassy, Crystalline and Liquid Ionic ConductorsExperiments, Theorie
42#
發(fā)表于 2025-3-28 19:51:54 | 只看該作者
43#
發(fā)表于 2025-3-29 01:52:32 | 只看該作者
44#
發(fā)表于 2025-3-29 03:14:13 | 只看該作者
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發(fā)表于 2025-3-29 10:26:59 | 只看該作者
46#
發(fā)表于 2025-3-29 12:05:39 | 只看該作者
NMR Experiments in Ionic Conductors,hile magic-angle spinning techniques are most often used for obtaining structural details, the dynamics of ion are usually explored by measuring spin-relaxation times [12]. Many of these NMR studies of ionically conducting materials have focused on lithium ion conductors. The reason is probably twof
47#
發(fā)表于 2025-3-29 17:22:21 | 只看該作者
Nanoionics,materials with high ionic conductivity values [1]. When decreasing the size of the solid below typically 100?nm, at least in one dimension, finite size effects may appear and result in enhanced ionic transport [2–4]. Nanotechnology is thus expected to have a large impact on the next generation of fu
48#
發(fā)表于 2025-3-29 20:26:53 | 只看該作者
49#
發(fā)表于 2025-3-30 00:01:53 | 只看該作者
Molecular Dynamics Simulations, computer by solving the equation of motion. Utilization of MD simulations has spread over many fields, such as biophysics, drug designs, as well as fundamental research areas in chemistry and physics. Systems and materials covered include proteins, liquid crystals, colloidal systems, polymers, glas
50#
發(fā)表于 2025-3-30 06:23:38 | 只看該作者
Molecular Dynamics Simulation of Silicate Glasses,dicting properties of them and compare with experiments and theory. Recently, potential models based on the ab initio MO calculations or DFT are used in many cases. However, the potential parameters are not necessarily uniquely determined from the ab initio calculation. To understand the quality of
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