Results 281 to 290 of about 254,998 (330)
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Physica B: Condensed Matter, 1990
Abstract The electronic band structure of CeAl2 in the cubic Laves structure has been calculated. The Ce f-electrons were explicitly treated as core electrons. The calculated Fermi surface is found to be consistent with recent de Haas-van Alphen effect results, thereby corroborating that in CeAl22, the f-electrons are essentially localised and ...
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Abstract The electronic band structure of CeAl2 in the cubic Laves structure has been calculated. The Ce f-electrons were explicitly treated as core electrons. The calculated Fermi surface is found to be consistent with recent de Haas-van Alphen effect results, thereby corroborating that in CeAl22, the f-electrons are essentially localised and ...
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2007
At 0 K the normal metal has a sharp Fermi surface, which is experimentally supported by the fact that the heat capacity is linear in the temperature T at the lowest temperatures. The Fermi surfaces in a few metals are discussed in this chapter.
Kei Ito, Shigeji Fujita
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At 0 K the normal metal has a sharp Fermi surface, which is experimentally supported by the fact that the heat capacity is linear in the temperature T at the lowest temperatures. The Fermi surfaces in a few metals are discussed in this chapter.
Kei Ito, Shigeji Fujita
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Physica B: Condensed Matter, 1990
Abstract Based on an itinerant model for the 4f electrons, the energy band structure is calculated for CeSn3, known to be the heavy-electron system having the Kondo temperature of about 200 K, by a self-consistent relativistic APW method with the exchange and correlation potential in the local-density approximation.
Hiroshi Yamagami, Akira Hasegawa
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Abstract Based on an itinerant model for the 4f electrons, the energy band structure is calculated for CeSn3, known to be the heavy-electron system having the Kondo temperature of about 200 K, by a self-consistent relativistic APW method with the exchange and correlation potential in the local-density approximation.
Hiroshi Yamagami, Akira Hasegawa
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Zeitschrift f�r Physik B Condensed Matter, 1995
Electronic structure, especially the Fermi surface, is calculated for the intermetallic rare-earth compound LaAg, known to show the structural phase transition when In is substituted for Ag, by a self-consistent fully-relativistic APW method with the exchange-correlation potential in a local-density approximation.
Masahiko Higuchi, A. Hasegawa
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Electronic structure, especially the Fermi surface, is calculated for the intermetallic rare-earth compound LaAg, known to show the structural phase transition when In is substituted for Ag, by a self-consistent fully-relativistic APW method with the exchange-correlation potential in a local-density approximation.
Masahiko Higuchi, A. Hasegawa
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IBM Journal of Research and Development, 1964
Recent magnetoreflection measurements in pyrolytic graphite have been interpreted using the magnetic energy levels obtained from the McClure-lnoue secular equation and the appropriate selection rules for interband transitions. Combining these results with those of the de Haas - van Alphen effect, the band parameters of the Slonczewski-Weiss model have ...
Mildred S. Dresselhaus, J. G. Mavroides
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Recent magnetoreflection measurements in pyrolytic graphite have been interpreted using the magnetic energy levels obtained from the McClure-lnoue secular equation and the appropriate selection rules for interband transitions. Combining these results with those of the de Haas - van Alphen effect, the band parameters of the Slonczewski-Weiss model have ...
Mildred S. Dresselhaus, J. G. Mavroides
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The fermi surface of beryllium
Physics Letters, 1964Energy band calculations are reponted for hcp beryllium with good agreement with previous results for the Fermi surface. (R.E.U.)
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The Fermi surface of aluminium
Physics Letters, 1963Abstract The de Haas–van Alphen data in aluminium are compared with periods arising from extremal sections on a Fermi surface defined by a fourth-order secular equation. The Fourier coefficients V 111 and V 200 of the weak pseudopotential are regarded as adjustable parameters.
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Physica B: Condensed Matter, 1990
Abstract We have measured the magnetoresistance and the de Haas-van Alphen (dHvA) effect in CeSn 3 . The magnetoresistance increases in all field directions. This result claims that CeSn 3 is a compensated metal. Compared to an uncompensated metal LaSn 3 , the 4f electrons in CeSn 3 become itinerant electrons.
Yoshiko Kurosawa +5 more
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Abstract We have measured the magnetoresistance and the de Haas-van Alphen (dHvA) effect in CeSn 3 . The magnetoresistance increases in all field directions. This result claims that CeSn 3 is a compensated metal. Compared to an uncompensated metal LaSn 3 , the 4f electrons in CeSn 3 become itinerant electrons.
Yoshiko Kurosawa +5 more
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The Fermi surface of beryllium
Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1963The Fermi surface of beryllium has been determined experimentally by studying the de Haas–van Alphen effect of single crystals in pulsed magnetic fields. The de Haas–van Alphen frequency (proportional to the extremal area of the Fermi surface normal to the field) was measured as a function of field direction.
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Journal of Magnetism and Magnetic Materials, 1992
Abstract A comparison of the Fermi surface calculated by a relativistic APW method and the local-density approximation with the de Haas-van Alphen effect observed in the heavy-electron system CeRu 2 Si 2 shows that the 4f electrons may not be itinerant in its ground state.
Akira Hasegawa, H. Yamagami
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Abstract A comparison of the Fermi surface calculated by a relativistic APW method and the local-density approximation with the de Haas-van Alphen effect observed in the heavy-electron system CeRu 2 Si 2 shows that the 4f electrons may not be itinerant in its ground state.
Akira Hasegawa, H. Yamagami
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