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  • 1
    Electronic Resource
    Electronic Resource
    1/f noise as an early indicator of electromigration damage in thin metal films (1996)
    Woodbury, NY : American Institute of Physics (AIP)
    Applied Physics Letters 68 (1996), S. 1198-1200 
    Details
    ISSN: 1077-3118
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Electromigration in thin films of aluminium and aluminium alloys is shown to lead to stepwise increases of the electrical 1/f noise. These are attributed to the generation of highly mobile defect configurations by a nucleation-and-growth process. It is conjectured that among them may be the defects that are responsible for the eventual failure of VLSI electronic devices by electromigration damage. 1/f noise promises to be an early indicator of this damage. © 1996 American Institute of Physics.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1063/1.115967
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  • 2
    Electronic Resource
    Electronic Resource
    The 1 and 2 1Π twin states of KRb revisited (1997)
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 106 (1997), S. 2541-2543 
    Details
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: We performed new ab initio calculations with a core-polarization-potential treatment of the core-valence correlation for the ground and the two first 1Π excited states of the KRb dimer. Contrary to a previous result [Phys. Rev. A 51, 1929 (1995)], the potential curves obtained are now in perfect agreement with recent experimental studies. However, it is shown that the qualitative discussion given previously remains valid.© 1997 American Institute of Physics.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1063/1.473977
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  • 3
    Electronic Resource
    Electronic Resource
    Fluoreszenzeigenschaften der beiden Modifikationen des (4-Phenylpyridintriphenylphosphan)kupfer(I)-iodids (1980)
    Springer
    Naturwissenschaften 67 (1980), S. 606-607 
    Details
    ISSN: 1432-1904
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology , Chemistry and Pharmacology , Natural Sciences in General
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF00396547
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  • 4
    Electronic Resource
    Electronic Resource
    Age-Momentum-Correlation (AMOC) Experiments by Means of an MeV Positron Beam (1997)
    s.l. ; Stafa-Zurich, Switzerland
    Materials science forum Vol. 255-257 (Sept. 1997), p. 92-96 
    Details
    ISSN: 1662-9752
    Source: Scientific.Net: Materials Science & Technology / Trans Tech Publications Archiv 1984-2008
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics
    Type of Medium: Electronic Resource
    URL: http://www.tib-hannover.de/fulltexts/2011/0528/02/02/transtech_doi~10.4028%252Fwww.scientific.net%252FMSF.255-257.92.pdf
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  • 5
    Electronic Resource
    Electronic Resource
    Vacancy noise measurements in metals: Calculation of the power spectrum (1983)
    Springer
    Applied physics 30 (1983), S. 117-122 
    Details
    ISSN: 1432-0630
    Keywords: 61.70 ; 72.70
    Source: Springer Online Journal Archives 1860-2000
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: Abstract Fluctuations in the number of vacancies in metals in thermal equilibrium lead to resistivity fluctuations. Analysis of these fluctuations permits measurement of both formation and migration enthalpy of the vacancies. The power spectrum of the fluctuations is calculated using a series of statistically independent pulses. It can be derived from the diffusion equation for any geometry of the vacancy sinks. Vacancy diffusion to the surface of a thin plate or of a sphere are treated as examples. The measurability of vacancy noise is assessed. It should also be possible to measure vacancy noise during irradiation. It is predicted that correlated vacancy creation, which may occur during irradiation, will cause an increase in the power spectrum.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF00614913
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  • 6
    Electronic Resource
    Electronic Resource
    Analysis of resistance fluctuations independent of thermal voltage noise (1980)
    Springer
    Applied physics 22 (1980), S. 185-187 
    Details
    ISSN: 1432-0630
    Keywords: 06 ; 07 ; 61.70
    Source: Springer Online Journal Archives 1860-2000
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: Abstract New methods for thermal-equilibrium investigations of atomic vacancies or of dislocation movements in metals require measurements of minute resistance fluctuations. The accuracy of such measurements is limited by thermal noise from the resistor. The present paper proposes a method for analysing resistance fluctuations independent of voltage noise.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF00886003
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  • 7
    Electronic Resource
    Electronic Resource
    Calculation of ground- and excited-state potential energy curves for barium-rare gas complexes in a pseudopotential approach (1998)
    Springer
    Theoretical chemistry accounts 100 (1998), S. 117-123 
    Details
    ISSN: 1432-2234
    Keywords: Key words: Collision complexes ; Pseudopotential method ; Potential curves
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract. Adiabatic potential curves for the ground state and several low-lying excited states of the barium atom interacting with Ne, Ar, Kr and Xe have been obtained from valence ab initio configuration-interaction calculations. Atomic cores are replaced by scalar-relativistic l-dependent pseudopotentials, while core-polarization potentials are used for describing correlation contributions of the rare-gas atoms and the Ba2+ cores. Implications of the resulting potential curves for the interpretation of experimental data are discussed, together with first applications of the curves for calculating absorption profiles of the (6s 2)1S→(6p)1P Ba transition.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/s002140050372
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  • 8
    Electronic Resource
    Electronic Resource
    Extension of the local-spin-density exchange-correlation approximation to multiplet states (1995)
    Springer
    Theoretical chemistry accounts 91 (1995), S. 147-156 
    Details
    ISSN: 1432-2234
    Keywords: Density-functional theory ; Multiplets
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Summary We investigate a simple generalization of the local-spin-density exchange-correlation approximation of density-functional theory from single to multi-determinantal states. The method is explicitly spin independent and trivially preserves multiplet spin degeneracies. Tests on multiplet splittings in a variety of low-lying configurations of first-row atoms and ions are presented.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF01114982
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  • 9
    Electronic Resource
    Electronic Resource
    Oncology Home Care Service (1998)
    Springer
    Supportive care in cancer 6 (1998), S. 195-196 
    Details
    ISSN: 1433-7339
    Keywords: Key words Oncology nursing ; Cancer patients ; Palliative care
    Source: Springer Online Journal Archives 1860-2000
    Topics: Medicine
    Notes: Abstract The Oncology Home Care Service in Basel provides nursing support to let cancer sufferers choose where they receive palliative care. Most of the cost is borne by the patient's health insurance.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/s005200050153
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  • 10
    Electronic Resource
    Electronic Resource
    Combination of pseudopotentials and density functionals (1981)
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 19 (1981), S. 113-130 
    Details
    ISSN: 0020-7608
    Keywords: Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Semilocal pseudopotentials have been determined for first-row (Li to Ne), second row (Na to Ar), and third-row atoms (K, Ca). Core-valence correlation is included by adjusting the pseudopotentials to experimental energies of ions with a single valence electron. Correlation within the valence shell is taken into account by using the spin-density functional formalism. The approximations involved in this approach are tested for atomic ionization energies as well as binding energies of monohydrides and alkali diatomics, agreement with experiment is usually satisfactory, but in certain applications density functionals should be already included in the fitting of the local part of the pseudopotential. In addition, 3s/3p and 3s/2p basis sets (for first and second row, respectively), designed for use in connection with our pseudopotentials, are given; it is shown that they yield reasonable results for both SCF and correlation energies.
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/qua.560190111
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