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  • 1
    Electronic Resource
    Electronic Resource
    Springer
    Il nuovo cimento della Società Italiana di Fisica 11 (1989), S. 1587-1602 
    ISSN: 0392-6737
    Keywords: General mathematical and computational developments ; Specific calculations and results ; Auger effect and inner-shell ionization
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Description / Table of Contents: Riassunto Si presenta una nuova tecnica per ottenere l'orbitale del continuo in problemi Auger. Essa consiste nella soluzione di un'equazione alla Lippmann-Schwinger (LS) per la regione atomica o molecolare e nel raccordo dell'orbitale cosí ottenuto con le autofunzioni dell'hamiltoniana contenente la parte asintotica del potenziale. Si effettua inoltre un'analisi dettagliata della forma dell'orbitale del continuo per vari possibili stati di decadimento Auger dell'atomo di Ne ionizzato nel guscio 1s e si interpreta lo spettro KLL di tale sistema in termini di energie di risonanza e velocitá di decadimento.
    Abstract: Резюме В работе описываются новые вычислительные процедуры, которые были развиты для получения непрерывной орбитали в Оже-проблемах. Решается уравнение Липмана-Мвнгера для внутренней атомной или молекулярной области. В асимптотической области орбиталь Липмана-Швингера согласуется с собственными функциями Гамильтониана. В работе проводится подробный анализ формы непрерывной орбитали для различных возможных состояниЙ Оже-распада атома Ne. Приводятся интенсивности распада для Ne и сравниваются с предыдущими результатами и данными экспериментов.
    Notes: Summary Described here are new computational procedures which have been developed for obtaining the continuum orbital in Auger problems. A Lippmann-Schwinger (LS) equation is solved for the inner, atomic or molecular region and in the asymptotic region the LS orbital is matched with the eigenfunctions of the long-range Hamiltonian. A detailed analysis of the form of the continuum orbital for various decay states of the KLL Auger spectrum of the neon atom is presented. Decay rates are given for the Ne and compared with previous results and with experiments.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Springer
    Il nuovo cimento della Società Italiana di Fisica 14 (1992), S. 705-717 
    ISSN: 0392-6737
    Keywords: Specific calculations and results ; PACS 32.70.Fw ; Lifetimes, absolute and relative intensities ; PACS 32.80.Hd ; Auger effect and inner-shell ionization
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Summary Screening effects due to the presence of an excited electron, acting as spectator during the decay process of autoionizing and shake-up states, are analysed in the specific case of the Auger spectrum of LiF molecule. Decreasing of total decay probability and enhancement of the energy of the emitted electrons results as the major effects that can be ascribed to electronic relaxation processes. Our analysis confirms experimental observations made in photoemission experiments on semiconductors and previous theoretical predictions.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    Springer
    Il nuovo cimento della Società Italiana di Fisica 9 (1987), S. 1145-1158 
    ISSN: 0392-6737
    Keywords: General theories and computational techniques
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Description / Table of Contents: Riassunto Si propone di calcolare la densità elettronica e l’energia dello stato fondamentale dei solidi con un nuovo metodo che utilizza un piccolo numero di atomi e impone la simmetria propria del cristallo attorno all’atomo centrale. Si eseguono calcoli sull’elio solido nella simmetria esagonale compatta. La densità elettronica del metodo Hartree-Fock differisce dalla somma delle densità atomiche. L’attrazione tra gli atomi è dovuta esclusivamente all’energia di correlazione e non può essere espressa come somma dei potenziali tra due atomi; essa contiene termini di ordine superiore, che tendono a diminuire l’attrazione di Van der Waals.
    Abstract: Резюме Для вычисления электронной плотности и энергии основного состояния твердого тела предлагается новый метод, при котором испольсуется небольшое число атомов при собственной симметрии кристалла вокруг центральноого атома. Проводятся вычисления в случае твердого гелия при шестиугольной компактной симметрии. Электронная плотность метода Гартпии-Фока (Hartree-Fock) отличается от суммы атомных плотностей. Притяжение между атомами обусловлено только энергией корреляции и не выразимо через сумму потенциалов между двумя атомами. В ней имеются слагаемые высшего порядка при которых уменьшается притяжение Ван дер Ваалса (Van der Waals).
    Notes: Summary We propose a new method based on small clusters with the constraint of periodic symmetry to compute electron density and ground-state electronic energy of solids. Calculations are carried out on h.c.p. solid helium, and the Hartree-Fock density is shown to differ from the sum of atomic densities. The correlation energy is responsible for the existence of a small attractive energy per atom, which depends on the lattice parameters. The binding energy per atom cannot be expressed as the sum of two-atom interatomic potentials, but interatomic interactions to higher order must be included. Their effect is to decrease the Van der Waals attraction and to increase the hard-core repulsion.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    Springer
    Il nuovo cimento della Società Italiana di Fisica 9 (1987), S. 969-977 
    ISSN: 0392-6737
    Keywords: General theories and computational techniques ; General mathematical and computational developments
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Description / Table of Contents: Riassunto Si presentano le espressioni analitiche d’integrali che compaiono nel calcolo dell’energia elettronica e coinvolgono contemporaneamente onde piane e funzioni gaussiane modulate da polinomi di Hermite di ogni grado. Si fanno alcune osservazioni sull’uso di un tale insieme misto di base in problemi di fisica molecolare e dello stato solido.
    Notes: Summary Analytic expressions of prototype integrals for electronic-energy calculations involving plane waves and Hermite-Gaussian functions of every order are explicitly derived. A few notes on the use of such a mixed basis set in solid-state and molecular physics are given.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    Springer
    Il nuovo cimento della Società Italiana di Fisica 10 (1988), S. 805-818 
    ISSN: 0392-6737
    Keywords: General mathematical and computational developments ; Specific calculations and results ; General theories and computational techniques
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Description / Table of Contents: Riassunto Si discutono caratteristiche e vantaggi di funzioni gaussiane moltiplicate da polinomi di Hermite di ogni grado e modulate da onde piane, quali funzioni di base per l'espansione di orbitali atomici e molecolari. I vantaggi di tali funzioni di base sono illustrati in un caso specifico. Si danno le espressioni degli integrali prototipo coinvolgenti tali funzioni e necessari nei calcoli variazionali per stati legati e del continuo.
    Abstract: Резюме Обсуждаются и анализируются в специальном случае характеристики и преимущества базисной системы функций Гаусса, умноженных на полиномы Эрмита и модулированных плоскими волнами. Приводятся выражения для прототипов интегралов, которые необсходимы при вариационных вычислениях для связанных и непрерывных состояний.
    Notes: Summary Characteristics and advantages of a basis set of Hermite Gaussian functions modulated by plane waves (THGF) are discussed and analysed in a specific case. The expressions of the prototype integrals necessary in variational calculations for bound and continuum states are given.
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    Springer
    Il nuovo cimento della Società Italiana di Fisica 10 (1988), S. 355-360 
    ISSN: 0392-6737
    Keywords: General mathematical and computational developments ; Specific calculations and results ; Auger effect and inner-shell ionization
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Summary A new method is proposed for obtaining the continuum orbital representing the emitted electron in Auger problems through the use of a Lippmann-Schwinger equation. As a test of its accuracy, a comparison is made with previous calculations of the Auger spectrum of atomic Ne.
    Type of Medium: Electronic Resource
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  • 7
    Electronic Resource
    Electronic Resource
    Amsterdam : Elsevier
    Applied Radiation and Isotopes 45 (1994), S. 1165-1175 
    ISSN: 0969-8043
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Energy, Environment Protection, Nuclear Power Engineering
    Type of Medium: Electronic Resource
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  • 8
    Electronic Resource
    Electronic Resource
    Amsterdam : Elsevier
    International Journal of Radiation Applications & Instrumentation. Part 43 (1992), S. 175-189 
    ISSN: 0883-2889
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Energy, Environment Protection, Nuclear Power Engineering
    Type of Medium: Electronic Resource
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  • 9
    Electronic Resource
    Electronic Resource
    Amsterdam : Elsevier
    Chemical Physics Letters 144 (1988), S. 493-496 
    ISSN: 0009-2614
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
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  • 10
    Electronic Resource
    Electronic Resource
    Amsterdam : Elsevier
    Chemical Physics Letters 221 (1994), S. 507-511 
    ISSN: 0009-2614
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
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