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Автор Hao Xuejun
Автор Zhang Liyuan
Автор Shen Jiang
Автор Wang Huaiyu
Дата выпуска 1994-09-05
dc.description The electronic structure of HgBa<sub>2</sub>Ca<sub>2</sub>Cu<sub>3</sub>O<sub>8+ delta </sub> with various delta (0, 0.12, 0.2 and 0.4) and pressures (ambient pressure, 5 GPa, 10 GPa and 20 GPa) has been calculated by the recursion method. Our results show that the electronic structure of this series is highly two dimensional with a large N(E<sub>F</sub>). The hole concentration of the CuO<sub>2</sub> layers and N (E<sub>F</sub>) increase monotonically as delta increases from 0 to 0.4. We thus suggest that the ideal delta should be 0.4. With increasing pressure, the hole concentration increases further and E<sub>F</sub> rises. The relationship between T<sub>c</sub> and pressure can be described by the same model of YBa<sub>2</sub>Cu<sub>3</sub>O<sub>7- delta </sub>.
Формат application.pdf
Издатель Institute of Physics Publishing
Название Electronic structure of HgBa<sub>2</sub>Ca<sub>2</sub>Cu<sub>3</sub>O<sub>8+ delta </sub>: the role of O(4) and high pressure
Тип paper
DOI 10.1088/0953-8984/6/36/020
Electronic ISSN 1361-648X
Print ISSN 0953-8984
Журнал Journal of Physics: Condensed Matter
Том 6
Первая страница 7385
Последняя страница 7394
Аффилиация Hao Xuejun; Dept. of Phys., Peking Univ., Beijing, China
Аффилиация Zhang Liyuan; Dept. of Phys., Peking Univ., Beijing, China
Аффилиация Shen Jiang; Dept. of Phys., Peking Univ., Beijing, China
Аффилиация Wang Huaiyu; Dept. of Phys., Peking Univ., Beijing, China
Выпуск 36

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