派博傳思國際中心

標題: Titlebook: Clusters and Nanomaterials; Theory and Experimen Yoshiyuki Kawazoe,Tamotsu Kondow,Kaoru Ohno Book 2002 Springer-Verlag Berlin Heidelberg 20 [打印本頁]

作者: 鏟除    時間: 2025-3-21 18:07
書目名稱Clusters and Nanomaterials影響因子(影響力)




書目名稱Clusters and Nanomaterials影響因子(影響力)學科排名




書目名稱Clusters and Nanomaterials網(wǎng)絡公開度




書目名稱Clusters and Nanomaterials網(wǎng)絡公開度學科排名




書目名稱Clusters and Nanomaterials被引頻次




書目名稱Clusters and Nanomaterials被引頻次學科排名




書目名稱Clusters and Nanomaterials年度引用




書目名稱Clusters and Nanomaterials年度引用學科排名




書目名稱Clusters and Nanomaterials讀者反饋




書目名稱Clusters and Nanomaterials讀者反饋學科排名





作者: 考博    時間: 2025-3-21 21:05
Ab Initio Computer Simulations on Microclusters: Structures and Electronic Propertiesal properties of clusters. These studies have complemented experimental results and helped to develop basic concepts. In addition, it has become possible to do computer experiments to design new stable clusters with certain desired properties. Possibilities are being explored to ascertain whether ce
作者: terazosin    時間: 2025-3-22 01:58
Adsorption of Methanol Molecules on Nickel Cluster Ions frame) by use of a tandem-type mass spectrometer. The nickel cluster ions were produced by the ion-sputtering technique, in which nickel targets were bombarded with high-intensity and high-energy rare gas ion beams. They were thermalized in a helium-filled octopole ion guide. The cooled cluster ion
作者: 失望昨天    時間: 2025-3-22 07:03

作者: 大漩渦    時間: 2025-3-22 09:28

作者: TOXIC    時間: 2025-3-22 16:04

作者: TOXIC    時間: 2025-3-22 18:03
Electronic, Transport and Mechanical Properties of Carbon Nanotubeserties are obtained for N-P doped nanotubes. It will be shown that N-P junctions of semiconducting zigzag tubes have a rectifying behavior whereas those of metallic armchair tubes have a negative differential resistance. These effects become more pronounced as the tube radius is reduced. Such intere
作者: 具體    時間: 2025-3-23 01:15

作者: insurrection    時間: 2025-3-23 01:54

作者: 跳動    時間: 2025-3-23 05:52
Formation of Free Clusters and Their Structures: Molecular Dynamics Simulationsortant role in generating magic number clusters of weakly bound molecules and atoms. Structures depend on the potential functions between atoms or molecules. Overall shapes of clusters generally change from linear or prolate at high temperature to spherical at low temperature, when the monomer gas i
作者: Affection    時間: 2025-3-23 11:31
Molecular Dynamics Simulation for Deformation Dynamics of Ni/Ni3Al Composite with FGM or NFGM Type Ics simulations are performed for the elastic and plastic deformation of the Ni/Ni.A1 FGM crystal and the Ni/Ni.A1 nanocomposite with FGM or NFGM type interface. Simulations are performed at 298 K using Finnis—Sinclair-type potentials under a constant uniaxial tensile strain condition. The progress o
作者: Substance    時間: 2025-3-23 15:32

作者: parallelism    時間: 2025-3-23 19:09

作者: 松緊帶    時間: 2025-3-23 23:14
https://doi.org/10.1007/978-3-662-04812-2Adsorption; Clusters; Electronic excitation; Fulleren; Helium-Atom-Streuung; Magic numbers; Nanomaterial; N
作者: 錯事    時間: 2025-3-24 06:20
978-3-642-07522-3Springer-Verlag Berlin Heidelberg 2002
作者: consolidate    時間: 2025-3-24 10:04
Yoshiyuki Kawazoe,Tamotsu Kondow,Kaoru OhnoCompiles and collates recent advances in experiment, simulation and theory.Gives important background information for those applying cluster science in the development of electronics, optical and magn
作者: GLIDE    時間: 2025-3-24 13:33

作者: 包庇    時間: 2025-3-24 16:56

作者: RUPT    時間: 2025-3-24 19:23

作者: 背帶    時間: 2025-3-25 00:07
Me?technik am Reifen und Fahrzeug frame) by use of a tandem-type mass spectrometer. The nickel cluster ions were produced by the ion-sputtering technique, in which nickel targets were bombarded with high-intensity and high-energy rare gas ion beams. They were thermalized in a helium-filled octopole ion guide. The cooled cluster ion
作者: Free-Radical    時間: 2025-3-25 04:40
https://doi.org/10.1007/978-3-322-88807-5e photochemical reactions of included molecules in such systems. The inclusion compounds of anthracene and tin tetraiodine molecules in a cyclodextrin will be discussed in detail. The most favoured configuration of the two neutral anthracene molecules inside a cylindrical molecule of .-cyclodextrin
作者: 愛哭    時間: 2025-3-25 09:43

作者: Glucose    時間: 2025-3-25 14:33

作者: 種類    時間: 2025-3-25 16:26
H. Kühlert,R. Markert,H. Witfelderties are obtained for N-P doped nanotubes. It will be shown that N-P junctions of semiconducting zigzag tubes have a rectifying behavior whereas those of metallic armchair tubes have a negative differential resistance. These effects become more pronounced as the tube radius is reduced. Such intere
作者: sperse    時間: 2025-3-25 23:54
S. Seibold,C.-P. Fritzen,D. Wagnerever, it is believed that high-resolution images should provide some information about disordering, ordering, and doping atomic positions in these materials. In the present work, information about disordering and ordering atomic positions in YB. and HgT1Ba.CuO. was obtained from digital high-resolut
作者: 他很靈活    時間: 2025-3-26 02:49

作者: Glycogen    時間: 2025-3-26 04:59
D. Bloemers,M. Heinen,E. Kr?mer,C. Wüthrichortant role in generating magic number clusters of weakly bound molecules and atoms. Structures depend on the potential functions between atoms or molecules. Overall shapes of clusters generally change from linear or prolate at high temperature to spherical at low temperature, when the monomer gas i
作者: curriculum    時間: 2025-3-26 09:08

作者: Essential    時間: 2025-3-26 15:29

作者: gangrene    時間: 2025-3-26 17:10
Fortschritte der FahrzeugtechnikWe have studied the stability of multiply charged transition metal (V, Nb, Ta) clusters up to . = 4. The experimental results are well explained by an asymmetric fission model assuming emission of an atomic ion.
作者: 暴發(fā)戶    時間: 2025-3-26 22:56

作者: 合唱團    時間: 2025-3-27 02:50

作者: 開頭    時間: 2025-3-27 08:48

作者: climax    時間: 2025-3-27 11:14
1437-0395 d. The authors are all active researchers, collaborating both ex- perimentally and theoretically in this field, and most of them have regularly participated in the IMR Workshop, held for three years starting fr978-3-642-07522-3978-3-662-04812-2Series ISSN 1437-0395 Series E-ISSN 2197-7275
作者: subordinate    時間: 2025-3-27 17:41

作者: justify    時間: 2025-3-27 21:49
https://doi.org/10.1007/978-3-322-88807-5ion spectra of an SnI. single crystal, the exciton absorption band has been observed at peak energies 3.13 eV (1.6 K) and 3.07 eV (room temperature). Cyclodextrin molecules are used as size-controlling vessels to make SnI. clusters. The reflection spectra of SnI. clusters inserted in .-, .- and .-cy
作者: Substance    時間: 2025-3-28 00:09
https://doi.org/10.1007/978-3-662-09833-2ze, the mode gradually acquires a more definite character of a collective excitation, and evolves into a more complete surface excitation. Because of the two-dimensionality common to the SSEG and 2DEG, the size dependence of multipole-mode energies of the SSEG bears obvious similarities to the energ
作者: mitral-valve    時間: 2025-3-28 04:02
Ab Initio Computer Simulations on Microclusters: Structures and Electronic Propertiesy used methods, such as those based upon a localized basis or a plane wave approach. Recent progress in transferable tight-binding parameter schemes is also discussed. Large metal clusters having up to several thousand atoms have been studied using simpler methods, such as the embedded-atom or the e
作者: 機制    時間: 2025-3-28 08:48

作者: 怕失去錢    時間: 2025-3-28 13:48

作者: Femish    時間: 2025-3-28 14:45

作者: conduct    時間: 2025-3-28 19:01

作者: 闖入    時間: 2025-3-29 01:13
Me?technik am Reifen und Fahrzeugce image of C. dimers and trimers in a C. monolayer supported on a clean semiconductor surface. We obtained a value of 0.90 nm for the intermolecular distance between adjacent C. molecules in the dimer, which is in good agreement with the XRD value of 0.91 nm for the C. dumbbell structure, and 0.93 nm for the trimer.
作者: 衰老    時間: 2025-3-29 04:26
H. Kühlert,R. Markert,H. Witfeldsting and novel properties may be used for designing new nanoscale devices. In a second part, mechanical properties of the tubes and the effect of defects on them will be discussed. This section will be illustrated by the results of molecular dynamics simulations.
作者: 巫婆    時間: 2025-3-29 08:28
S. Seibold,C.-P. Fritzen,D. Wagnerion images. Residual indices and difference images were calculated for structure analysis. The present work indicates that atomic detection with residual indices and difference images is very useful for evaluating local structure in ceramic materials containing light elements such as boron and oxygen atoms.
作者: 豎琴    時間: 2025-3-29 12:08
J. Strackeljan,D. Behr,A. Schubertf mesoscopic particles such as colloids. The results of these investigations are surveyed with particular emphasis on our own work. The relevant theoretical and simulation methods used to determine the phase diagram are also discussed in some detail.
作者: 膽大    時間: 2025-3-29 15:48
D. Bloemers,M. Heinen,E. Kr?mer,C. Wüthrichs cooled to produce their aggregates. For chemically bound clusters like fullerene, the annealing process is important for making chemically stable clusters. Quantum effects of atoms are discussed using a path-integral molecular dynamics simulation.
作者: Spangle    時間: 2025-3-29 21:32
Book 2002ations to electronic, optical, magnetic, and other devices. Synthesizing specific clus- ters as a unit of useful nanostructures or controlling them as an assembly of nanocomposites is one of the ultimate purposes in this field. In order to understand how to synthesize individual clusters and t_o inv
作者: jagged    時間: 2025-3-30 01:29
Schwingungen in der Fahrzeugdynamikutional heterofullerenes doped with an As atom is a genuine possibility. Experimental and theoretical results seem to indicate that the chemical nature of doping atoms is important in the formation of foreign-atom-doped fullerenes.
作者: 千篇一律    時間: 2025-3-30 05:44

作者: Amenable    時間: 2025-3-30 12:02

作者: OPINE    時間: 2025-3-30 13:59
Me?technik am Reifen und Fahrzeugay was adsorption of a methanol molecule onto Ni.. Under single collision conditions, although the number of adsorbed molecules increased with methanol vapor pressure, the adsorption cross section was obtained and its dependence on the collision energy was compared with that calculated from a Langevin scheme.
作者: admission    時間: 2025-3-30 19:30





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