標(biāo)題: Titlebook: Computer Simulation of Polymeric Materials; Applications of the Japan Association for‘Chemical Innovation Book 2016 Springer Science+Busin [打印本頁] 作者: Roosevelt 時間: 2025-3-21 16:44
書目名稱Computer Simulation of Polymeric Materials影響因子(影響力)
書目名稱Computer Simulation of Polymeric Materials影響因子(影響力)學(xué)科排名
書目名稱Computer Simulation of Polymeric Materials網(wǎng)絡(luò)公開度
書目名稱Computer Simulation of Polymeric Materials網(wǎng)絡(luò)公開度學(xué)科排名
書目名稱Computer Simulation of Polymeric Materials被引頻次
書目名稱Computer Simulation of Polymeric Materials被引頻次學(xué)科排名
書目名稱Computer Simulation of Polymeric Materials年度引用
書目名稱Computer Simulation of Polymeric Materials年度引用學(xué)科排名
書目名稱Computer Simulation of Polymeric Materials讀者反饋
書目名稱Computer Simulation of Polymeric Materials讀者反饋學(xué)科排名
作者: Melodrama 時間: 2025-3-21 20:17 作者: propose 時間: 2025-3-22 01:13
Overview of OCTA for input and output, and GOURMET can be used to edit and analyze UDF files. Engines can easily collaborate with each other using UDF files. The UDF also has many facilities that help users easily and flexibly analyze the data. OCTA includes an extended version of the powerful scripting language Py作者: 滔滔不絕地說 時間: 2025-3-22 06:06
COGNAC: Coarse-Grained Molecular Dynamics Simulatoration). COGNAC provides many kinds of potential functions that enable various kinds of molecular models from full atomistic to coarse-grained bead–spring models to be handled. In addition to conventional molecular dynamics, COGNAC is also suitable for studying the higher-order structure and physical作者: 易于 時間: 2025-3-22 11:30 作者: 前兆 時間: 2025-3-22 16:07 作者: 前兆 時間: 2025-3-22 19:34 作者: bioavailability 時間: 2025-3-23 00:27
KAPSEL: Colloidal Dispersion Simulatormethod, which is a unique numerical method for direct numerical simulations of dispersions of colloidal particles and arbitrarily shaped rigid bodies moving in viscous fluids. The smoothed profile method allows us to compute the time evolutions of colloidal particles, ions, and host fluids simultane作者: 航海太平洋 時間: 2025-3-23 02:25
Melt Viscoelasticityach the equilibrium state. However, coarse-grained polymer molecules can be used to treat chain entanglement directly. In the study described in the present chapter, the coarse-grained bead–spring model as an analogy of a real polymer chain was applied to an actual polymer material to determine its 作者: PUT 時間: 2025-3-23 06:24
Crystallization of Polymersarification of molecular mechanisms of polymer crystallization. Despite great efforts to uncover the mechanism of polymer crystallization by experiment, it remains a difficult problem owing to the complexity of the molecular structures. Computer simulations have recently emerged as promising tools w作者: 獨行者 時間: 2025-3-23 11:54 作者: 鄙視 時間: 2025-3-23 17:44
Polymer Blends: Interfacial Strengthure. By changing the solubility between components or by adding a compatibilizer, the interfacial thickness and structure are drastically changed. In this study, a multiscale simulation is performed for the qualitative evaluation of interfacial phenomena. First, one-dimensional structures of the int作者: 混沌 時間: 2025-3-23 18:31
Composites: Morphologyanipulate their microstructure. To understand the cause of the phase separation and the influence of fillers, we performed a dissipative particle dynamics simulation of filler dispersion in the system of a diblock copolymer. It is clear that the dispersion of filler in the phase-separated structure 作者: OVERT 時間: 2025-3-24 00:12
Composites: Interfacial Strengthc materials in order to understand properties of nanocomposites. In addition, a microscopic picture is needed for an understanding of the interfacial phenomenon. In this chapter, we analyze the properties of an interface between graphene and polyethylene employing molecular dynamics simulation. The 作者: hallow 時間: 2025-3-24 04:13 作者: 協(xié)迫 時間: 2025-3-24 09:10
Thermoplastic Elastomersress–strain behavior of ABA triblock copolymers. This chapter introduces a unique feature of the OCTA system, zooming from SUSHI to COGNAC, in which the initial coordinates of the chain for molecular dynamics are constructed from the segment volume fraction of SCF results. This feature can effective作者: beta-carotene 時間: 2025-3-24 12:13
The Concise Encyclopedia of Statistics unit modulus. According to the stress-optical law that converts the obtained polymer motion into rheology, PASTA and NAPLES are used to simulate rheology. After briefly reviewing modeling of entangled polymer dynamics, this chapter presents a theoretical model of, and instructions on how to use, ea作者: 制定法律 時間: 2025-3-24 15:21
The Concise Encyclopedia of Statisticsles, and the collective motion of self-propelled particles (squirmers). In this work, we review the basic theory behind KAPSEL and give detailed instructions on how to use the software and analyze its results. The open software KAPSEL is available for download at ..作者: Flustered 時間: 2025-3-24 20:15
The Concise Encyclopedia of Statisticss from oriented melt and to large-scale crystal growth from quiescent melt. Most simulations were carried out using the COGNAC. Those in the final section were executed with a parallel code created by the author.作者: intertwine 時間: 2025-3-25 02:27 作者: FIG 時間: 2025-3-25 03:56 作者: 緩和 時間: 2025-3-25 11:01
The Concise Handbook of Algebrabtained with CGMD simulations showed good agreements with the theoretical values. Also, the deformation rate is found to have very large influence on the mechanical properties, and thus proper selection of deformation rate is important for the analysis of cross-linked rubber under deformation.作者: Lamina 時間: 2025-3-25 13:48 作者: manifestation 時間: 2025-3-25 19:26
PASTA and NAPLES: Rheology Simulator unit modulus. According to the stress-optical law that converts the obtained polymer motion into rheology, PASTA and NAPLES are used to simulate rheology. After briefly reviewing modeling of entangled polymer dynamics, this chapter presents a theoretical model of, and instructions on how to use, ea作者: dowagers-hump 時間: 2025-3-25 23:15 作者: initiate 時間: 2025-3-26 00:40
Crystallization of Polymerss from oriented melt and to large-scale crystal growth from quiescent melt. Most simulations were carried out using the COGNAC. Those in the final section were executed with a parallel code created by the author.作者: 軍火 時間: 2025-3-26 04:32 作者: Incumbent 時間: 2025-3-26 11:54
Composites: Morphologyng” out the structure obtained from the result of dissipative particle dynamics and evaluated the average properties of the nanocomposite materials. It was observed that the thermal conductivity depends on the dispersion of the fillers.作者: 合乎習(xí)俗 時間: 2025-3-26 15:26
Cross-Linked Rubberbtained with CGMD simulations showed good agreements with the theoretical values. Also, the deformation rate is found to have very large influence on the mechanical properties, and thus proper selection of deformation rate is important for the analysis of cross-linked rubber under deformation.作者: hallow 時間: 2025-3-26 19:42 作者: 字謎游戲 時間: 2025-3-26 23:13 作者: Esophagus 時間: 2025-3-27 01:47
The Concise Encyclopedia of Statisticsa user to choose a suitable coarse-grained model for their simulation. This chapter introduces the concept of coarse-grained simulation of polymers. Some coarse-grained models, including the united atom model, rigid-body model, ideal chain model, and slip-link model, are introduced, along with their作者: 事物的方面 時間: 2025-3-27 06:53 作者: 翻動 時間: 2025-3-27 10:06 作者: 殘忍 時間: 2025-3-27 14:04 作者: obstruct 時間: 2025-3-27 18:49 作者: ONYM 時間: 2025-3-28 00:16 作者: 外星人 時間: 2025-3-28 02:17 作者: 職業(yè) 時間: 2025-3-28 08:27 作者: Mumble 時間: 2025-3-28 13:21
The Concise Encyclopedia of Statisticsarification of molecular mechanisms of polymer crystallization. Despite great efforts to uncover the mechanism of polymer crystallization by experiment, it remains a difficult problem owing to the complexity of the molecular structures. Computer simulations have recently emerged as promising tools w作者: 口訣法 時間: 2025-3-28 14:50 作者: Excitotoxin 時間: 2025-3-28 21:15 作者: Incise 時間: 2025-3-28 23:32
https://doi.org/10.1057/9780230608948anipulate their microstructure. To understand the cause of the phase separation and the influence of fillers, we performed a dissipative particle dynamics simulation of filler dispersion in the system of a diblock copolymer. It is clear that the dispersion of filler in the phase-separated structure 作者: seduce 時間: 2025-3-29 06:51
https://doi.org/10.1057/9780230608948c materials in order to understand properties of nanocomposites. In addition, a microscopic picture is needed for an understanding of the interfacial phenomenon. In this chapter, we analyze the properties of an interface between graphene and polyethylene employing molecular dynamics simulation. The 作者: headlong 時間: 2025-3-29 07:59 作者: FECT 時間: 2025-3-29 12:00 作者: jocular 時間: 2025-3-29 17:48 作者: Liability 時間: 2025-3-29 22:41
http://image.papertrans.cn/c/image/233919.jpg作者: 無瑕疵 時間: 2025-3-30 01:11 作者: 遷移 時間: 2025-3-30 06:12 作者: 外星人 時間: 2025-3-30 11:21
https://doi.org/10.1007/978-0-387-32833-1d properties. If physical properties can be predicted by computer simulation from information about the chemical structure and composition of materials as well as processing conditions, it may be possible to develop new materials with screening and optimization of various conditions by simulation.作者: Isometric 時間: 2025-3-30 13:26
The Concise Encyclopedia of Statisticsthon, which can be used for the analysis of UDF files and also for visualization. In GOURMET, Python scripts can be automatically loaded and run using action menus. A quick tutorial of UDF, GOURMET, and Python is included in this chapter.作者: Chromatic 時間: 2025-3-30 18:04
des detailed processes and tips on simulation that readers cThis book is the first to introduce a mesoscale polymer simulation system called OCTA. With its name derived from "Open Computational Tool for Advanced material technology," OCTA is a unique software product, available without charge, that 作者: 充氣球 時間: 2025-3-30 22:47
The Concise Encyclopedia of Statisticsome coarse-grained models, including the united atom model, rigid-body model, ideal chain model, and slip-link model, are introduced, along with their suitable targets to study. Furthermore brief instructions on how to adapt a coarse-grained model to a real polymer chain are also described.作者: 先兆 時間: 2025-3-31 02:21 作者: commute 時間: 2025-3-31 07:15
https://doi.org/10.1007/978-0-387-32833-1ulators, together with some simple tutorials. We select two application examples. The first is the phase separation of polymer melts under the effect of hydrodynamics, and the second is the deformation of elastic material with a phase-separated structure.作者: 脆弱吧 時間: 2025-3-31 11:18 作者: 心神不寧 時間: 2025-3-31 14:06
https://doi.org/10.1057/9780230608948 graphene during the separation process are evaluated. Techniques described in this chapter will provide a qualitative understanding of the phenomena. Sample files for the simulations and scripts for modeling systems are provided, and they can be used in more realistic simulations.
