標題: Titlebook: Electronic Structure and Properties of Hydrogen in Metals; P. Jena,C. B. Satterthwaite Book 1983 Springer Science+Business Media New York [打印本頁] 作者: rupture 時間: 2025-3-21 19:09
書目名稱Electronic Structure and Properties of Hydrogen in Metals影響因子(影響力)
書目名稱Electronic Structure and Properties of Hydrogen in Metals影響因子(影響力)學科排名
書目名稱Electronic Structure and Properties of Hydrogen in Metals網(wǎng)絡公開度
書目名稱Electronic Structure and Properties of Hydrogen in Metals網(wǎng)絡公開度學科排名
書目名稱Electronic Structure and Properties of Hydrogen in Metals被引頻次
書目名稱Electronic Structure and Properties of Hydrogen in Metals被引頻次學科排名
書目名稱Electronic Structure and Properties of Hydrogen in Metals年度引用
書目名稱Electronic Structure and Properties of Hydrogen in Metals年度引用學科排名
書目名稱Electronic Structure and Properties of Hydrogen in Metals讀者反饋
書目名稱Electronic Structure and Properties of Hydrogen in Metals讀者反饋學科排名
作者: employor 時間: 2025-3-21 22:38 作者: Sad570 時間: 2025-3-22 03:18 作者: Middle-Ear 時間: 2025-3-22 07:18
What is the Relevance of Thermal Fluctuations for the Spinodal Decomposition in a Coherent Metal-Hydtheory which describes the coupling of the hydrogen density to their atomic environment. We find that the thermal fluctuations could be a dominant mechanism inducing the spinodal decomposition. Point defects could play the role of a inhomogeneous decomposition mechanism; however, we find their role 作者: 預測 時間: 2025-3-22 11:46
Enthalpy of Metal-Hydrogen Systems: A Pair-Bond Modelen (M-H) systems. It is observed that the general behavior of the relative partial molar enthalpy of hydrogen, ΔH., is that ΔH. vs x (where x = H/M) tends to exhibit a minimum. This is accounted for by the model as due to the generality of the existence of a repulsive MH interaction and an anti-bond作者: 犬儒主義者 時間: 2025-3-22 15:00 作者: 犬儒主義者 時間: 2025-3-22 19:21
Fundamental Aspects of Thermodesorption Spectra in Bulk Metal-Hydride Systemsmplex and realistic situations in order to illustrate the physical processes which are important. Specifically, we compare and contrast the situation to be found in non-interacting multisite hydrides with those exhibiting a phase structure. Furthermore, it is shown that by representing the thermodes作者: hemorrhage 時間: 2025-3-22 22:20 作者: moribund 時間: 2025-3-23 02:34 作者: 使人煩燥 時間: 2025-3-23 07:57 作者: 表示向下 時間: 2025-3-23 15:51 作者: 血統(tǒng) 時間: 2025-3-23 20:45
Measurement of Three Dimensional Distributions of Hydrogen in Thin Samples Using the 15N Hydrogen Prring full three dimensional distributions of H in thin samples. To use this reaction to measure H concentrations, the sample is bombarded with .N ions at an energy greater than the resonance energy at which the reaction occurs. As these ions penetrate the sample, they lose energy and reach the reson作者: Infantry 時間: 2025-3-23 23:35
Strain Effects in the X-ray Determination of Lattice Parameters in Pd-Hxf preparation. Samples loaded to a concentration of x > 0.6, by avoiding the mixed phase region, have a lattice parameter slightly lower than samples loaded to the same concentration by passing through the mixed phase region. The difference is thought to result from unrelieved strain produced as a r作者: 課程 時間: 2025-3-24 05:31 作者: 馬賽克 時間: 2025-3-24 08:17
Forces, Dipole Force Tensor and Elastic Binding Energy in α-Palladium Hydrides first order in the atomic displacement. This variation includes the band term together with the electron-electron and ion — ion terms but, unfortunately, neglects the zero point motion of the Hydrogen. This tight-binding calculation is based on a rigidly moving wave function basis where the electro作者: 無辜 時間: 2025-3-24 13:35
Relaxation, Electronic and Volume Expansion Contributions to the Elastic Constant Changes Induced byation has been investigated, whose strength depends on T according to a Curie-Weiss type of relationship. This relaxation effect only partly accounts for the softening of the elastic constants C’ and C induced by hydrogen or deuterium. The moduli are also affected by a positive electronic contributi作者: inflame 時間: 2025-3-24 16:38 作者: 人類學家 時間: 2025-3-24 22:31
A Review of the Statistical Theory of the Phase-Change Behavior of Hydrogen in Metalsy-based hydrogen-metal interaction is mathematically equivalent to an effective hydrogen-hydrogen interaction and that this effective interaction can be calculated in terms of experimentally measurable quantities. Recently, Futran, Coats, Hall and Welch have developed a model for hydrogen in niobium作者: Repatriate 時間: 2025-3-25 00:04
Thermal Desorption Spectroscopy (TDS) of Hydrogen from Niobiumied to verify the functional dependence of the desorption temperature on hydrogen loading as outlined above. Deviations from these theoretical predictions were observed, and numerical kinetic simulations were made to aid in understanding them.作者: profligate 時間: 2025-3-25 04:22
Theory of Hydrogen Absorption in Metal Hydridesls are ionized into electrons and protons. These protons go into some interstitial positions in the matrix of the host metal while electrons join the main body of the d-band electrons. This is most remarkably demonstrated by the paramagnetic susceptibility of Pd. Pd is a strong paramagnetic metal du作者: MEN 時間: 2025-3-25 11:04 作者: 主動脈 時間: 2025-3-25 15:01
Forces, Dipole Force Tensor and Elastic Binding Energy in α-Palladium Hydrides elastic binding energy can be obtained if we know the lattice Green function of the alloy. In the present model we replace this unknown exact Green function by a phenomenological expression of the host lattice Green function.作者: BROOK 時間: 2025-3-25 19:46 作者: MEEK 時間: 2025-3-25 23:51 作者: FRAX-tool 時間: 2025-3-26 02:17 作者: Exonerate 時間: 2025-3-26 04:44 作者: 不利 時間: 2025-3-26 11:09
Wolfgang Lücke,Jobst-Walter Dietzy-based hydrogen-metal interaction is mathematically equivalent to an effective hydrogen-hydrogen interaction and that this effective interaction can be calculated in terms of experimentally measurable quantities. Recently, Futran, Coats, Hall and Welch have developed a model for hydrogen in niobium作者: Compass 時間: 2025-3-26 15:37 作者: 消極詞匯 時間: 2025-3-26 19:02
https://doi.org/10.1007/978-3-663-13286-8ls are ionized into electrons and protons. These protons go into some interstitial positions in the matrix of the host metal while electrons join the main body of the d-band electrons. This is most remarkably demonstrated by the paramagnetic susceptibility of Pd. Pd is a strong paramagnetic metal du作者: BRINK 時間: 2025-3-26 21:56
Innovation durch Management der Informatik,ns and predictions arising from the technique. The concepts of minimum hole size for H occupation and minimum H-H distance in stable hydrides of metals or intermetallic compounds have been discussed in terms of their importance to preferred H sites and to stoichiometry, and considerations necessary 作者: 植物學 時間: 2025-3-27 01:17
Sefer Sener,Cigdem Borke Tunali elastic binding energy can be obtained if we know the lattice Green function of the alloy. In the present model we replace this unknown exact Green function by a phenomenological expression of the host lattice Green function.作者: 粗魯性質(zhì) 時間: 2025-3-27 07:21 作者: 灰姑娘 時間: 2025-3-27 13:04
https://doi.org/10.1007/978-1-4684-7630-9Experiment; cluster; hydrogen atom; magnetic properties; magnetism; scattering; spectra; surfaces; transitio作者: COMMA 時間: 2025-3-27 15:13 作者: Cloudburst 時間: 2025-3-27 17:59 作者: 喪失 時間: 2025-3-27 22:39
978-1-4684-7632-3Springer Science+Business Media New York 1983作者: Endometrium 時間: 2025-3-28 03:42
Theo Steegmann,Geneviève Wagner NbH(D) the occurrence of multiple ordered low temperature phases and hydrogen density waves is discussed. In the system TaH(D) a detailed description of the low-temperature phase relationships is still unavailable. As to the systems VH and VD (which display a drastic isotope effect) a better charac作者: echnic 時間: 2025-3-28 09:43 作者: ablate 時間: 2025-3-28 11:50 作者: Gastric 時間: 2025-3-28 16:00 作者: Sigmoidoscopy 時間: 2025-3-28 22:35
Elena Queck,Kilian Cedl,Steffen Kutteren (M-H) systems. It is observed that the general behavior of the relative partial molar enthalpy of hydrogen, ΔH., is that ΔH. vs x (where x = H/M) tends to exhibit a minimum. This is accounted for by the model as due to the generality of the existence of a repulsive MH interaction and an anti-bond作者: 離開就切除 時間: 2025-3-29 02:57 作者: 花費 時間: 2025-3-29 07:09
Ma?nahmen in Pilotbereichen erprobenmplex and realistic situations in order to illustrate the physical processes which are important. Specifically, we compare and contrast the situation to be found in non-interacting multisite hydrides with those exhibiting a phase structure. Furthermore, it is shown that by representing the thermodes作者: 憎惡 時間: 2025-3-29 09:42
https://doi.org/10.1007/978-3-658-10852-6the kinetics. In the case of flash desorption of an adsorbate from a surface obeying second order kinetics, a plot of Log(..T.) vs. 1/Tp (where .. is the initial surface coverage and Tp is the temperature of the maximum desorption rate, i.e., the “desorption temperature”) will yield a straight line,作者: Triglyceride 時間: 2025-3-29 12:14 作者: 指數(shù) 時間: 2025-3-29 19:25 作者: 共同時代 時間: 2025-3-29 23:40 作者: 散步 時間: 2025-3-30 02:22 作者: 放逐 時間: 2025-3-30 06:34
https://doi.org/10.1007/978-1-349-21361-0ring full three dimensional distributions of H in thin samples. To use this reaction to measure H concentrations, the sample is bombarded with .N ions at an energy greater than the resonance energy at which the reaction occurs. As these ions penetrate the sample, they lose energy and reach the reson作者: Polydipsia 時間: 2025-3-30 10:20
https://doi.org/10.1007/978-3-8349-3492-5f preparation. Samples loaded to a concentration of x > 0.6, by avoiding the mixed phase region, have a lattice parameter slightly lower than samples loaded to the same concentration by passing through the mixed phase region. The difference is thought to result from unrelieved strain produced as a r作者: regale 時間: 2025-3-30 16:02
https://doi.org/10.1007/978-3-642-00631-9ng the lattice distortions have been determined: The defect volume, the long-range displacement field described by the force dipole tensor, the local displacements of the hydrogen neighbors and the Kanzaki forces necessary to create the observed lattice distortions..Lattice distoritions are closely 作者: 哄騙 時間: 2025-3-30 17:01 作者: maverick 時間: 2025-3-30 22:13
R. Cowan,N. Jonard,J. -B. Zimmermannation has been investigated, whose strength depends on T according to a Curie-Weiss type of relationship. This relaxation effect only partly accounts for the softening of the elastic constants C’ and C induced by hydrogen or deuterium. The moduli are also affected by a positive electronic contributi作者: Hyperopia 時間: 2025-3-31 02:27
Identifying Ideas and Opportunities, temperature, isotope, and defect concentration. In addition to the stable 2.4 K relaxation peak found earlier by Poker, et. al., an additional peak at 6.3 K at 10 MHz was found when the specimen was rapidly cooled to He temperature. The peak correlated with the resistivity recovery found by Hanada 作者: 畸形 時間: 2025-3-31 06:03
Arbeit ohne Zukunft? Zukunft ohne Arbeit?s, e.g., binary alloys, glasses and liquids. The unique features of spinodals in M-H systems are discussed from the point of view of the special nature of the density fluctuations, in the critical point region, for coherent M-H systems. Methods of locating spinodals and detecting spinodal decomposition are reviewed for M-H systems.作者: 意外 時間: 2025-3-31 11:58
Elena Queck,Kilian Cedl,Steffen Kutteren (M-H) systems. It is observed that the general behavior of the relative partial molar enthalpy of hydrogen, ΔH., is that ΔH. vs x (where x = H/M) tends to exhibit a minimum. This is accounted for by the model as due to the generality of the existence of a repulsive MH interaction and an anti-bonding HH interaction.作者: 斥責 時間: 2025-3-31 16:16
https://doi.org/10.1007/978-3-658-02931-9s generated interest within the theoretical physics community because it is a very close physical realization of the theoretical lattice-gas model. On the other hand, it is also studied as a model substance by those interested in the practical aspects of hydrogen storage and other applications of metal-hydrogen systems.作者: Repatriate 時間: 2025-3-31 18:19 作者: HAIL 時間: 2025-3-31 23:45
Enthalpy of Metal-Hydrogen Systems: A Pair-Bond Modelen (M-H) systems. It is observed that the general behavior of the relative partial molar enthalpy of hydrogen, ΔH., is that ΔH. vs x (where x = H/M) tends to exhibit a minimum. This is accounted for by the model as due to the generality of the existence of a repulsive MH interaction and an anti-bonding HH interaction.作者: Awning 時間: 2025-4-1 02:10 作者: 相符 時間: 2025-4-1 09:54
What is the Relevance of Thermal Fluctuations for the Spinodal Decomposition in a Coherent Metal-Hydto be minimal in the decomposition process. Experiments are proposed to determine the validity of our calculations and explicit results are presented based upon the well studied niobium-hydrogen system.作者: BAIT 時間: 2025-4-1 10:11 作者: assent 時間: 2025-4-1 16:20 作者: 太空 時間: 2025-4-1 19:37 作者: Frequency 時間: 2025-4-1 23:11
Theo Steegmann,Geneviève Wagnerticipated. They display first and second order transitions, incommensurate structures with hydrogen concentration waves, possibly metastable phases, miscibility gaps and pronounced isotope effects. There is strong reason to believe that a similar variety of effects may also be encountered in other M-H systems.作者: GONG 時間: 2025-4-2 04:07
