標題: Titlebook: Dynamics of Glassy, Crystalline and Liquid Ionic Conductors; Experiments, Theorie Junko Habasaki,Carlos Leon,K.L. Ngai Book 2017 Springer I [打印本頁] 作者: deflate 時間: 2025-3-21 19:36
書目名稱Dynamics of Glassy, Crystalline and Liquid Ionic Conductors影響因子(影響力)
書目名稱Dynamics of Glassy, Crystalline and Liquid Ionic Conductors影響因子(影響力)學科排名
書目名稱Dynamics of Glassy, Crystalline and Liquid Ionic Conductors網(wǎng)絡公開度
書目名稱Dynamics of Glassy, Crystalline and Liquid Ionic Conductors網(wǎng)絡公開度學科排名
書目名稱Dynamics of Glassy, Crystalline and Liquid Ionic Conductors被引頻次
書目名稱Dynamics of Glassy, Crystalline and Liquid Ionic Conductors被引頻次學科排名
書目名稱Dynamics of Glassy, Crystalline and Liquid Ionic Conductors年度引用
書目名稱Dynamics of Glassy, Crystalline and Liquid Ionic Conductors年度引用學科排名
書目名稱Dynamics of Glassy, Crystalline and Liquid Ionic Conductors讀者反饋
書目名稱Dynamics of Glassy, Crystalline and Liquid Ionic Conductors讀者反饋學科排名
作者: 機制 時間: 2025-3-21 23:35
Topics in Applied Physicshttp://image.papertrans.cn/e/image/284090.jpg作者: 動機 時間: 2025-3-22 01:56 作者: circumvent 時間: 2025-3-22 06:55
978-3-319-82568-7Springer International Publishing Switzerland 2017作者: 繞著哥哥問 時間: 2025-3-22 09:00
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, glass-forming liquids.作者: Petechiae 時間: 2025-3-22 13:56
Practical Introduction to the MD Simulations of Ionic Systems,for analysis are available. Choice of the method of the calculations depends on the objective of the researcher and the application of MD depends on scientific background of the researcher. Due to large number of possible selections, it may be difficult to choose the most suitable programs or conditions for starting the MD simulations.作者: Petechiae 時間: 2025-3-22 19:32
Corporate Social Responsibilitytists, and engineers. The interest of physicists is to understand the complex motion of ions leading to steady state diffusion and conductivity. This is a challenging endeavor because of the large number of ions in most ionic conductors of practical interest. The motions of the ions are not independ作者: Legion 時間: 2025-3-22 21:40 作者: circumvent 時間: 2025-3-23 01:50
The Political Economy of Peace Processesuctors. Although other techniques, like NMR, light scattering, and neutron scattering, are also used to gain some insights into the ion diffusion process, they are mainly useful to probe high frequency dynamics since their spectral range is much more limited than in the case of IS. Due to its unpara作者: 混雜人 時間: 2025-3-23 08:24 作者: 同義聯(lián)想法 時間: 2025-3-23 10:29 作者: 天空 時間: 2025-3-23 14:15
Women and ,: The Publication of ‘,’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作者: 無可非議 時間: 2025-3-23 19:55
The Prototype Kingdom: What Kind of Woman?e ionic conductivity and ion dynamics. Nonetheless, many ionic liquids are glass-formers, and undergo glass transition at .. on cooling at ambient pressure or at .. on elevating the applied pressure?. at constant temperature. In the supercooled liquid state, both the structural relaxation and the io作者: Collar 時間: 2025-3-24 01:44
Women and ,: The Publication of ‘,’ 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作者: Arb853 時間: 2025-3-24 03:13
King of the Greeks or King of the Hellenes?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 作者: LEVER 時間: 2025-3-24 10:04
King of the Greeks or King of the Hellenes?usivity, which can be as large as several orders of magnitude compared with the transport coefficient of either kind of ions. What is a cause of such a large effect? The phenomenon is known as mixed mobile ion effect or Mixed Alkali Effect (MAE) [1–4]. MAE is also known as common properties for ioni作者: Enervate 時間: 2025-3-24 11:02 作者: osteocytes 時間: 2025-3-24 18:13 作者: 外星人 時間: 2025-3-24 19:26
Affective Differences and Repetitions in nly microscopic and mesoscopic pores but also nanoscopic pores are the subjects of studies by researches. They are beneficial to use in electric devices as electrode, insulator, and other components. Especially for the use as electrode or electrolyte, porous materials are expected to increase the re作者: 美麗的寫 時間: 2025-3-25 01:30 作者: 甜食 時間: 2025-3-25 04:13
Women and ,: The Publication of ‘,’ 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, glass-forming liquids.作者: engagement 時間: 2025-3-25 09:48
Interview with Meredith Monk about for analysis are available. Choice of the method of the calculations depends on the objective of the researcher and the application of MD depends on scientific background of the researcher. Due to large number of possible selections, it may be difficult to choose the most suitable programs or conditions for starting the MD simulations.作者: echnic 時間: 2025-3-25 15:41 作者: Keratectomy 時間: 2025-3-25 15:48 作者: BET 時間: 2025-3-25 20:27 作者: peptic-ulcer 時間: 2025-3-26 00:26 作者: LARK 時間: 2025-3-26 05:30 作者: Diuretic 時間: 2025-3-26 08:45
NMR Experiments in Ionic Conductors,r, in many cases lithium NMR experiments are performed with the .Li (.?=?3/2) nucleus rather than .Li (.?=?1). This is because of the higher sensitivity of the former due to its higher natural abundance and gyromagnetic ratio, while .Li experiments require enrichment of the samples. Incidentally a s作者: progestin 時間: 2025-3-26 15:43 作者: 錯誤 時間: 2025-3-26 20:28 作者: Blasphemy 時間: 2025-3-26 21:06
The Mixed Alkali Effect Examined by Molecular Dynamics Simulations,n the sense that “ a common view among researchers has not established yet”, although many features have become clearer in recent years. The experimental aspects of MAE are covered in details in Sect. 4.8. The difficulty of the problem is to solve all the following properties and features consistent作者: 與野獸博斗者 時間: 2025-3-27 04:48
Corporate Social Responsibilityaxation of alkali ions in the Leyden jar (a glass) in 1854. For experimental data, see [3]. He found the relaxation has time-dependence given by.the stretched exponential function, or the Kohlrausch decay function, which continues to be relevant in conductivity relaxation of ionic conductors, struct作者: PURG 時間: 2025-3-27 05:44 作者: ICLE 時間: 2025-3-27 11:29
The Political Economy of Peace Processes the total frequency range spans from a few nHz (.?~?1?year) to above 1?THz (.?~?10.?ps) [2–7]. Thus, we will focus here on the use of IS and pay particular attention to its applications to measurements of the electrical response of ionically conducting materials.作者: STRIA 時間: 2025-3-27 15:48
Corporate Social Responsibilityed that a disordered structure and Coulomb interactions among ions play an essential role in determining the dynamics of mobile ions and its complex properties and behaviour [1, 9–11]. Note that even in the case of crystalline ionic conductors the mobile ions experience a disordered potential landsc作者: Mortal 時間: 2025-3-27 19:41
King of the Greeks or King of the Hellenes?r, in many cases lithium NMR experiments are performed with the .Li (.?=?3/2) nucleus rather than .Li (.?=?1). This is because of the higher sensitivity of the former due to its higher natural abundance and gyromagnetic ratio, while .Li experiments require enrichment of the samples. Incidentally a s作者: 整潔 時間: 2025-3-27 22:06 作者: Exposition 時間: 2025-3-28 03:59 作者: 勉強 時間: 2025-3-28 10:05 作者: Interdict 時間: 2025-3-28 12:55
Book 2017mulations are introduced to teach the reader to utilize the technique for practical applications to specific problems. The results elucidate the dynamics of ions on some issues that are not accessible by experiments. The properties of ion dynamics in glassy, crystalline and liquid ionic conductors b作者: NUL 時間: 2025-3-28 17:29
Dynamics of Glassy, Crystalline and Liquid Ionic ConductorsExperiments, Theorie作者: Chivalrous 時間: 2025-3-28 19:51 作者: monologue 時間: 2025-3-29 01:52 作者: Essential 時間: 2025-3-29 03:14 作者: 物種起源 時間: 2025-3-29 10:26 作者: 戰(zhàn)役 時間: 2025-3-29 12:05
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作者: 安慰 時間: 2025-3-29 17:22
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作者: vascular 時間: 2025-3-29 20:26 作者: 行為 時間: 2025-3-30 00:01
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作者: 祖?zhèn)?nbsp; 時間: 2025-3-30 06:23
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 作者: 重畫只能放棄 時間: 2025-3-30 10:10
The Mixed Alkali Effect Examined by Molecular Dynamics Simulations,usivity, which can be as large as several orders of magnitude compared with the transport coefficient of either kind of ions. What is a cause of such a large effect? The phenomenon is known as mixed mobile ion effect or Mixed Alkali Effect (MAE) [1–4]. MAE is also known as common properties for ioni
