標(biāo)題: Titlebook: Computations for the Nano-Scale; P. E. Bl?chl,C. Joachim,A. J. Fisher Book 1993 Springer Science+Business Media Dordrecht 1993 AFM.Adsorpt [打印本頁(yè)] 作者: fathom 時(shí)間: 2025-3-21 18:12
書目名稱Computations for the Nano-Scale影響因子(影響力)
書目名稱Computations for the Nano-Scale影響因子(影響力)學(xué)科排名
書目名稱Computations for the Nano-Scale網(wǎng)絡(luò)公開度
書目名稱Computations for the Nano-Scale網(wǎng)絡(luò)公開度學(xué)科排名
書目名稱Computations for the Nano-Scale被引頻次
書目名稱Computations for the Nano-Scale被引頻次學(xué)科排名
書目名稱Computations for the Nano-Scale年度引用
書目名稱Computations for the Nano-Scale年度引用學(xué)科排名
書目名稱Computations for the Nano-Scale讀者反饋
書目名稱Computations for the Nano-Scale讀者反饋學(xué)科排名
作者: gerrymander 時(shí)間: 2025-3-21 22:15
Antonio Bianconi,J. Garcia,M. Benfattore, while for the very large cluster a regime is reached where it is possible to make contact to a macroscopic continuum description. In the initial stage of the melting process the larger clusters exhibit formation of socalled liquid lenses at the surface, where some facets are premelted while facets with a different symmetry remain solid.作者: Vulnerable 時(shí)間: 2025-3-22 03:01 作者: 爭(zhēng)吵 時(shí)間: 2025-3-22 05:01
Stability, structure, and melting of copper clustersre, while for the very large cluster a regime is reached where it is possible to make contact to a macroscopic continuum description. In the initial stage of the melting process the larger clusters exhibit formation of socalled liquid lenses at the surface, where some facets are premelted while facets with a different symmetry remain solid.作者: tangle 時(shí)間: 2025-3-22 11:48
P. H. Fuoss,K. S. Liang,P. Eisenbergered. The similarity between electrostatic and elastic effects at surfaces will be elucidated, and the potential role of work-function variations as an alternate driving force for domain structure formation is discussed.作者: 是突襲 時(shí)間: 2025-3-22 15:37 作者: 是突襲 時(shí)間: 2025-3-22 19:47
Resonant Photoemission in Polymerssolvation of alkali-metal atoms in water clusters, collision dynamics of nanoclusters with solid and liquid surfaces, stability of nanostructures deposited on a surface, investigations of the consequences of interfacial adhesive interactions leading to the formation of intermetallic junctions, and the molecular mechanisms of capillary processes.作者: ostensible 時(shí)間: 2025-3-23 01:00 作者: 得體 時(shí)間: 2025-3-23 02:26 作者: Nefarious 時(shí)間: 2025-3-23 06:01
Simulations of Materials: Clusters and Interfacial Junctionssolvation of alkali-metal atoms in water clusters, collision dynamics of nanoclusters with solid and liquid surfaces, stability of nanostructures deposited on a surface, investigations of the consequences of interfacial adhesive interactions leading to the formation of intermetallic junctions, and the molecular mechanisms of capillary processes.作者: Predigest 時(shí)間: 2025-3-23 11:00 作者: 不能根除 時(shí)間: 2025-3-23 17:23
E. Mandelkow,G. Lange,E.-M. Mandelkowealization, are presented: control by photonic perturbation with the Twisted Internal Charge Transfer (TICT) effect, control by H. ion through a pH induced redox reaction, and control by reversible alkaline ion complexation.作者: 對(duì)待 時(shí)間: 2025-3-23 21:06 作者: 燈泡 時(shí)間: 2025-3-23 23:56
https://doi.org/10.1007/978-3-0348-7500-4ases the stability of the adatom under the tip apex is discussed as a function of the tip-substrate distance and different sequences of potential sections are given as the tip is moved above the substrate.作者: Facet-Joints 時(shí)間: 2025-3-24 04:49 作者: OMIT 時(shí)間: 2025-3-24 09:07 作者: rheumatology 時(shí)間: 2025-3-24 11:00 作者: albuminuria 時(shí)間: 2025-3-24 15:28 作者: 緊張過度 時(shí)間: 2025-3-24 22:44 作者: 真繁榮 時(shí)間: 2025-3-25 00:23
Protein single crystal diffraction,ain intercepted by two or three different π-donor units. By effecting electrochemical control over the translational isomerism present in these [2]rotaxanes, we hope to demonstrate their potential as molecular switching devices.作者: growth-factor 時(shí)間: 2025-3-25 04:55 作者: BILE 時(shí)間: 2025-3-25 11:00
Synchrotron Radiation in Structural Biologyproximation, we introduce a novel non-perturbative Green’s function approach which can be used to calculate the transmission properties of thick insulating molecules even when perturbation theory is inapplicable.作者: 歡樂東方 時(shí)間: 2025-3-25 14:49 作者: GEST 時(shí)間: 2025-3-25 16:30
Molecular and Supramolecular Self-Assembly Processesain intercepted by two or three different π-donor units. By effecting electrochemical control over the translational isomerism present in these [2]rotaxanes, we hope to demonstrate their potential as molecular switching devices.作者: 束以馬具 時(shí)間: 2025-3-26 00:00
First Principles Calculations of Organometallic Compoundsbromoruthenium(II). The results of constraint-free geometry optimizations are in close agreement with experiment and are comparable in quality with those of the most advanced quantum-chemical techniques.作者: 粘連 時(shí)間: 2025-3-26 02:11
Adsorption and STM imaging of organic molecules from first principlesproximation, we introduce a novel non-perturbative Green’s function approach which can be used to calculate the transmission properties of thick insulating molecules even when perturbation theory is inapplicable.作者: 松馳 時(shí)間: 2025-3-26 04:56
Local Probe Investigation of Self-Assembled Monolayerssuggesting that there the electron transfer mechanism is the same as on the flat part of the monolayer. Depressions in STM images are due to a decrease in molecular density of the monolayer that causes a local reduction of the electron conductance.作者: Volatile-Oils 時(shí)間: 2025-3-26 10:01
Electron transport through organic molecules with applications to molecular devicesristic and optical properties of Z-.-(l-hexadecyl-4-quinolinium)-α-cyano-4-styryldicyanomethanide (Q3CNQ) by quantum-chemical methods. Both rectifying characteristics and twist-induced charge transfer (TICT) are demonstrated. This phenomenon may be useful for producing molecular optical memory eleme作者: Kernel 時(shí)間: 2025-3-26 16:33 作者: GRIEF 時(shí)間: 2025-3-26 20:03
P. H. Fuoss,K. S. Liang,P. Eisenbergersuggesting that there the electron transfer mechanism is the same as on the flat part of the monolayer. Depressions in STM images are due to a decrease in molecular density of the monolayer that causes a local reduction of the electron conductance.作者: ablate 時(shí)間: 2025-3-26 22:55
Paul-Marie Guyon,Eric A. Gislasonristic and optical properties of Z-.-(l-hexadecyl-4-quinolinium)-α-cyano-4-styryldicyanomethanide (Q3CNQ) by quantum-chemical methods. Both rectifying characteristics and twist-induced charge transfer (TICT) are demonstrated. This phenomenon may be useful for producing molecular optical memory eleme作者: Condense 時(shí)間: 2025-3-27 05:04 作者: 后天習(xí)得 時(shí)間: 2025-3-27 09:10
0168-132X Overview: 978-94-010-4864-4978-94-011-1956-6Series ISSN 0168-132X 作者: 巨大沒有 時(shí)間: 2025-3-27 13:03
https://doi.org/10.1007/978-3-0348-7500-4h topographic images and spectroscopic measurements of decaborane (B. H. ) molecules adsorbed on a silicon(111)-(7×7) surface. Furthermore it is shown that the STM can be used in an active mode to dissociate single decaborane molecules by using electrons from the STM tip.作者: 雪崩 時(shí)間: 2025-3-27 15:47
https://doi.org/10.1007/978-3-0348-7500-4he eigenvalue density and has a universal dependence on the symmetry of the matrix ensemble. The formula generalizes the Dyson-Mehta theorem in the statistical theory of energy levels. It demonstrates that the universality of the conductance fluctuations is generic for a whole class of transport properties in mesoscopic systems.作者: 尾巴 時(shí)間: 2025-3-27 20:22
James A. Kaduk,John Faber,Shiyou PeiTwo large-scale applications of . plane-wave pseudopotentialtechniques to semiconductor surface physics are discussed:作者: 縮影 時(shí)間: 2025-3-27 23:51
First-Principles Studies of Semiconductor Surfaces: Reconstruction and Dissociative ChemisorptionTwo large-scale applications of . plane-wave pseudopotentialtechniques to semiconductor surface physics are discussed:作者: Onerous 時(shí)間: 2025-3-28 04:02
Dissociation of Individual Molecules with a STMh topographic images and spectroscopic measurements of decaborane (B. H. ) molecules adsorbed on a silicon(111)-(7×7) surface. Furthermore it is shown that the STM can be used in an active mode to dissociate single decaborane molecules by using electrons from the STM tip.作者: 被告 時(shí)間: 2025-3-28 06:47 作者: 斗志 時(shí)間: 2025-3-28 11:51
NATO Science Series E:http://image.papertrans.cn/c/image/233265.jpg作者: expdient 時(shí)間: 2025-3-28 17:36 作者: Homocystinuria 時(shí)間: 2025-3-28 22:45 作者: Infraction 時(shí)間: 2025-3-29 02:22
Grazing Incidence X-Ray Scatteringtion is of fundamental importance for the understanding of friction and lubrication between two flat macroscopic surfaces, and is also related to the question of what boundary condition should be used for the velocity field at a solid-liquid interface when solving the Navier-Stokes equations of flui作者: 帳單 時(shí)間: 2025-3-29 04:59 作者: –吃 時(shí)間: 2025-3-29 09:37 作者: murmur 時(shí)間: 2025-3-29 14:54 作者: Inflammation 時(shí)間: 2025-3-29 18:37
Antonio Bianconi,J. Garcia,M. Benfattosize from a few atoms up to of the order 200000 atoms. It is shown how the properties for small clusters are dominated by the electronic shell structure, while for the very large cluster a regime is reached where it is possible to make contact to a macroscopic continuum description. In the initial s作者: Insatiable 時(shí)間: 2025-3-29 21:22 作者: biosphere 時(shí)間: 2025-3-30 03:30 作者: mercenary 時(shí)間: 2025-3-30 04:28 作者: Axillary 時(shí)間: 2025-3-30 09:47 作者: Genteel 時(shí)間: 2025-3-30 14:36
E. Mandelkow,G. Lange,E.-M. Mandelkowclear coordination complexes of the general type M-L-M (M = metal site, L = bridging ligand). Thanks to the synthesis of new compounds, recent examples exhibit clearly resolved bands, allowing a relatively accurate determination of the effective coupling parameter between metal sites. The theoretica作者: armistice 時(shí)間: 2025-3-30 20:17 作者: OATH 時(shí)間: 2025-3-31 00:05 作者: 休閑 時(shí)間: 2025-3-31 04:22
https://doi.org/10.1007/978-3-0348-7500-4tion of nanoscale structures. So, we have chosen to describe theoretically different manipulation processes for two systems of experimental interest. In a first step, we present a theoretical study of the stability of a Xe atom confined between a STM tip and the (110) face of a fcc metallic substrat作者: 無(wú)辜 時(shí)間: 2025-3-31 08:37
https://doi.org/10.1007/978-3-0348-7500-4h topographic images and spectroscopic measurements of decaborane (B. H. ) molecules adsorbed on a silicon(111)-(7×7) surface. Furthermore it is shown that the STM can be used in an active mode to dissociate single decaborane molecules by using electrons from the STM tip.作者: 積極詞匯 時(shí)間: 2025-3-31 10:08
https://doi.org/10.1007/978-3-0348-7500-4he eigenvalue density and has a universal dependence on the symmetry of the matrix ensemble. The formula generalizes the Dyson-Mehta theorem in the statistical theory of energy levels. It demonstrates that the universality of the conductance fluctuations is generic for a whole class of transport pro作者: Control-Group 時(shí)間: 2025-3-31 15:56 作者: Common-Migraine 時(shí)間: 2025-3-31 20:08
978-94-010-4864-4Springer Science+Business Media Dordrecht 1993作者: Factorable 時(shí)間: 2025-4-1 01:02
Mesoscopic Ordering from Elastic and Electrostatic Interactions at Surfacessence of coexisting surface phases can lead to the formation of periodic domain structures. These effects emerge on a length scale .. which is exponentially related to certain microscopic parameters of the system; typically they are observable in systems for which .. is somewhere from a few tens of 作者: STERN 時(shí)間: 2025-4-1 05:00 作者: DEVIL 時(shí)間: 2025-4-1 06:43 作者: Indurate 時(shí)間: 2025-4-1 11:21
Local Probe Investigation of Self-Assembled Monolayersembled monolayers (SAM) made from linear alkylmercaptanes on gold (111). High-resolution constant-current images and current response to vertical modulation of the probe (d./d.) show periodic structures with a molecular spacing that can be correlated with the sulfur √3 × √3 addlattce. Deformation-fr作者: BROW 時(shí)間: 2025-4-1 15:13
Monte Carlo Studies of the Microscopic Properties of Organic Thin Filmsussed include the nature of the orientational, translational and conformational disorder within the monolayer and its dependence on the assumed potential model; the structural relaxation of a monolayer in response to the approach of a force-microscope tip; the tendency for different species to segre作者: 聰明 時(shí)間: 2025-4-1 20:03
Simulations of Materials: Clusters and Interfacial Junctionsith microscopies with atomic scale resolution, add new dimensions to our capabilities to explore materials systems and phenomena. We review quantum and classical molecular dynamics simulations, illustrating the insights gained by such studies, for a broad range of systems. Case studies discussed inc作者: puzzle 時(shí)間: 2025-4-1 23:13 作者: 主講人 時(shí)間: 2025-4-2 06:26
Structure and Dynamics of Confined Fluidswalls induce normal and in-plane order in the adjacent fluid. In-plane order plays a fundamental role in the transmission of shear stress and is directly correlated with the boundary condition for fluid flow. When the wall separation is only a few molecular diameters, crystalline or glassy order is 作者: LVAD360 時(shí)間: 2025-4-2 08:03 作者: 解凍 時(shí)間: 2025-4-2 13:35
First Principles Calculations of Organometallic Compoundsped Projector Augmented Wave (PAW) method in combination with the first-principles molecular dynamics method of Car and Parrinello. After having tested the PAW method on small molecules, we investigated ferrocene, ruthenocene, iron pentacarbonyl and (..-2,4-cyclopentadien-1-one)(..-cyclopentadienyl)
