標(biāo)題: Titlebook: Hyperordered Structures in Materials; Disorder in Order an Koichi Hayashi Book 2024 Materials Research Society, under exclusive license to [打印本頁] 作者: 注射 時間: 2025-3-21 18:11
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書目名稱Hyperordered Structures in Materials網(wǎng)絡(luò)公開度學(xué)科排名
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書目名稱Hyperordered Structures in Materials被引頻次學(xué)科排名
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書目名稱Hyperordered Structures in Materials讀者反饋
書目名稱Hyperordered Structures in Materials讀者反饋學(xué)科排名
作者: Assignment 時間: 2025-3-21 21:50
Book 2024tanding the roles of the structures, and the state-of-the-arts materials containing the structures.?.In this book, the authors focus on the importance of defect complexes to improve functionality of crystals and that of orders of network structures to improve functionality of glass materials. These 作者: JAMB 時間: 2025-3-22 02:46
X-Ray and Neutron Pair Distribution Function Analysision peak (FSDP) and the principal peak (PP), observed in broad halo patterns. Furthermore, the instrumentation of synchrotron X-rays and neutrons for PDF analysis with associated results for the structural studies of disordered materials under high temperature and high pressure are reviewed.作者: Flavouring 時間: 2025-3-22 06:29
Reverse Monte Carlo Modeling of Non-crystalline and Crystalline Materialsoduce experimental diffraction data within a margin of error. One method of achieving this is Reverse Monte Carlo (RMC) modeling using experimental data, which was first developed by McGreevy and Pusztai in 1988. In this chapter, we introduce the basis of RMC and review some studies on both non-crystalline and crystalline materials.作者: 貨物 時間: 2025-3-22 11:37 作者: Conscientious 時間: 2025-3-22 14:07 作者: Limousine 時間: 2025-3-22 20:52
Dynamicstion structural material. In the last part of this chapter, we introduce recently developed measurement techniques of IXS in which M?ssbauer nuclei are excited by synchrotron radiation and used for dynamic measurements.作者: 沒收 時間: 2025-3-23 00:21
Density Functional Theory Calculations for Materials with Complex Structureswe summarize the basic concepts of the quantum mechanics calculations (ab initio molecular orbital calculations and first-principles DFT calculations) and then introduce examples of multi-scale calculations using DFT for defects, surfaces, and interfaces and large-scale DFT calculations.作者: Uncultured 時間: 2025-3-23 04:25 作者: 嬉耍 時間: 2025-3-23 08:43
The Materials Research Society Serieshttp://image.papertrans.cn/h/image/430670.jpg作者: Condescending 時間: 2025-3-23 10:09 作者: Congregate 時間: 2025-3-23 16:48
978-981-99-5237-3Materials Research Society, under exclusive license to Springer Nature Singapore Pte Ltd. 2024作者: 擁護(hù)者 時間: 2025-3-23 19:28 作者: 牛的細(xì)微差別 時間: 2025-3-23 22:57 作者: 埋葬 時間: 2025-3-24 05:34 作者: 相同 時間: 2025-3-24 07:42 作者: 感情脆弱 時間: 2025-3-24 11:02
Shinji Koharahe best choices he or she makes in trying to achieve some goal (staying on the road); emulation of this decision-making process amounts to modeling a type of biological optimization and decision-making process,978-1-84628-069-6作者: BOOST 時間: 2025-3-24 16:00
he best choices he or she makes in trying to achieve some goal (staying on the road); emulation of this decision-making process amounts to modeling a type of biological optimization and decision-making process,978-1-84628-069-6作者: 遠(yuǎn)足 時間: 2025-3-24 22:27
Tomohiro Matsushita,Koji Kimura,Kenji Ohoyamahe best choices he or she makes in trying to achieve some goal (staying on the road); emulation of this decision-making process amounts to modeling a type of biological optimization and decision-making process,978-1-84628-069-6作者: 優(yōu)雅 時間: 2025-3-24 23:31
Yohei Onodera,Tomoko Sato,Shinji Koharahe best choices he or she makes in trying to achieve some goal (staying on the road); emulation of this decision-making process amounts to modeling a type of biological optimization and decision-making process,978-1-84628-069-6作者: 悄悄移動 時間: 2025-3-25 04:03
Akihiko Hiratahe best choices he or she makes in trying to achieve some goal (staying on the road); emulation of this decision-making process amounts to modeling a type of biological optimization and decision-making process,978-1-84628-069-6作者: 單純 時間: 2025-3-25 08:38
Takehiko Ishikawa,Paul-Fran?ois Paradis,Atsunobu Masunohe best choices he or she makes in trying to achieve some goal (staying on the road); emulation of this decision-making process amounts to modeling a type of biological optimization and decision-making process,978-1-84628-069-6作者: configuration 時間: 2025-3-25 14:35
Yu Takano,Takahiro Ohkubo,Satoshi Watanabehe best choices he or she makes in trying to achieve some goal (staying on the road); emulation of this decision-making process amounts to modeling a type of biological optimization and decision-making process,978-1-84628-069-6作者: hauteur 時間: 2025-3-25 17:18 作者: 細(xì)胞 時間: 2025-3-25 20:26 作者: Dedication 時間: 2025-3-26 01:00
Atomic-Resolution Holographystructure in CaF., the P dopant structure in the diamond, the defect structure between an insulating layer and a diamond semiconductor, and so forth. Section?. gives a brief introduction to atomic-resolution holography. Section?. describes its principle in detail, especially, the recording processes作者: Vital-Signs 時間: 2025-3-26 06:47 作者: modest 時間: 2025-3-26 11:38 作者: LINES 時間: 2025-3-26 12:54
Molecular Dynamicsstructures. As a new trend, machine-learning molecular dynamics calculations, in which the interatomic potentials are described by a machine-learning model trained by ab initio calculations, are progressing. We describe the simulation of a metal complex in protein as a typical hyperordered structure作者: evaculate 時間: 2025-3-26 17:55 作者: intertwine 時間: 2025-3-26 23:03
Machine Learningtion energies and the forces of atoms in material structures, are introduced. Once machine learning potentials are constructed using training datasets obtained from theoretical computation based on quantum mechanics, they can predict materials properties related to atom dynamics with much lighter co作者: CAMP 時間: 2025-3-27 04:27
Dielectric Materials with Hyperordered Structuresrelaxors. Although individual investigations are still underway, there seems to be something beyond imperfection underlying the design of high-permittivity dielectrics, namely “hyperordered structures” (HOSs). Section?. provides an overview of the fundamentals of dielectric materials. Then, Sect.?. 作者: 借喻 時間: 2025-3-27 07:12
Hyperordered Structures in Microporous Frameworks in ZeolitesUV–Vis spectroscopy, to correctly understand the hyperordered structures related to Al atoms of zeolites are also reviewed. Particularly, silanol groups contained in zeolite frameworks can be also considered as hyperordered structures to determine their features such as hydrothermal stability and pr作者: NATAL 時間: 2025-3-27 11:40 作者: MEEK 時間: 2025-3-27 15:36
s of a human operator of some process (e. g. , the driver of a car) as being a series of the best choices he or she makes in trying to achieve some goal (staying on the road); emulation of this decision-making process amounts to modeling a type of biological optimization and decision-making process,作者: 沉著 時間: 2025-3-27 17:53 作者: ARENA 時間: 2025-3-28 01:54 作者: STEER 時間: 2025-3-28 02:52
Ayako Nakata,Yoshitada Morikawas of a human operator of some process (e. g. , the driver of a car) as being a series of the best choices he or she makes in trying to achieve some goal (staying on the road); emulation of this decision-making process amounts to modeling a type of biological optimization and decision-making process,作者: insidious 時間: 2025-3-28 07:18 作者: 領(lǐng)導(dǎo)權(quán) 時間: 2025-3-28 13:49
Motoki Shiga,Ippei Obayashis of a human operator of some process (e. g. , the driver of a car) as being a series of the best choices he or she makes in trying to achieve some goal (staying on the road); emulation of this decision-making process amounts to modeling a type of biological optimization and decision-making process,作者: adulterant 時間: 2025-3-28 15:18
s of a human operator of some process (e. g. , the driver of a car) as being a series of the best choices he or she makes in trying to achieve some goal (staying on the road); emulation of this decision-making process amounts to modeling a type of biological optimization and decision-making process,作者: abreast 時間: 2025-3-28 19:04 作者: 引起 時間: 2025-3-28 23:48 作者: 他很靈活 時間: 2025-3-29 04:37
Atsunobu Masuno,Madoka Onor to abiotic ones. X-ray microanalysis suggested that the origin of such abnormal cell lengths was sodium incorporated in the aragonite crystals, not due to lattice distortion induced by the intracrystalline organic molecules proposed in previous researches.作者: separate 時間: 2025-3-29 07:27 作者: 運氣 時間: 2025-3-29 11:48
Topological Order and Hyperorder in Oxide Glasses and Liquidsfeasible to probe atomic arrangement in disordered materials with high real space resolution [.–.]. A combination of quantum-beam (X-ray and neutron) diffraction (see Chap. .), theoretical simulations such as density functional theory (DFT) (see Chap. .) and molecular dynamics (MD) (see Chap. .), an作者: degradation 時間: 2025-3-29 18:20
Atomic-Resolution Holographylize the atomic structures of an impurity, a dopant, an adsorbate on a crystal, and a thin-film interface as well as the positional fluctuation of a target atom. These atomic structures cannot be measured by conventional measurement methods, such as X-ray diffraction (XRD), X-ray absorption fine str作者: 規(guī)章 時間: 2025-3-29 23:17
X-Ray and Neutron Pair Distribution Function Analysissordered materials, which has no long-range order and periodicity. This chapter provides an introduction to PDF analysis using XRD and ND techniques. A brief outline of the theory of diffraction for disordered materials is given with a focus on the use of various real-space functions. The structures作者: FIN 時間: 2025-3-30 02:51 作者: Benzodiazepines 時間: 2025-3-30 07:59 作者: 土產(chǎn) 時間: 2025-3-30 09:44
Property Measurements of Molten Oxides at High Temperature Using Containerless Methodsheir atomic structures but also their macroscopic thermophysical properties. However, due to their high melting temperatures and the risk of contamination from the crucibles, molten oxides whose melting temperatures are above 2000 ℃ can hardly be processed using conventional methods. This explains t作者: –DOX 時間: 2025-3-30 13:43
Density Functional Theory Calculations for Materials with Complex Structuress and physical properties at the atomic scale. DFT calculations are highly accurate but conventionally time consuming, which limits the application of DFT to materials having complex structures and reactions affected by many metastable states. To overcome this problem, multi-scale simulations have b作者: GLADE 時間: 2025-3-30 19:41
Molecular Dynamicst can be applied to a wide range of materials, from proteins to inorganic materials, and can be a valuable tool for understanding the essential aspects of the hidden hyperordered structure in materials. A more attractive feature of molecular dynamics is the ability to directly evaluate dynamical pro作者: 鞠躬 時間: 2025-3-30 21:09 作者: generic 時間: 2025-3-31 02:48 作者: demote 時間: 2025-3-31 05:57
