Project/Area Number |
09640433
|
Research Category |
Grant-in-Aid for Scientific Research (C)
|
Allocation Type | Single-year Grants |
Section | 一般 |
Research Field |
固体物性Ⅱ(磁性・金属・低温)
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Research Institution | Osaka University |
Principal Investigator |
SUZUKI Naoshi Sch. Engi. Sci., Osaka Univ., Professor, 基礎工学研究科, 教授 (40029559)
|
Co-Investigator(Kenkyū-buntansha) |
MIYAGI Hiroshi Sch. Engi. Sci., Osaka Univ., Assoc. Professor, 基礎工学研究科, 助教授 (10029473)
|
Project Period (FY) |
1997 – 1999
|
Project Status |
Completed (Fiscal Year 1999)
|
Budget Amount *help |
¥3,000,000 (Direct Cost: ¥3,000,000)
Fiscal Year 1999: ¥600,000 (Direct Cost: ¥600,000)
Fiscal Year 1998: ¥600,000 (Direct Cost: ¥600,000)
Fiscal Year 1997: ¥1,800,000 (Direct Cost: ¥1,800,000)
|
Keywords | solid oxygen / molecular phase / FP-LMTO method / electronic band structure / insulator-metal transition / band-overlapping / solid selenium / superconductivity / フルポテンシャルLMTO法 / 反強磁性状態 / 圧力誘起絶縁体-金属転移 / 電荷分布とスピン分布 / β-Po構造とbcc構造 / 圧力誘起非金属-金属転移 / 多軌道ハバードモデル / 厳密対角化法 / 一酸化窒素分子 / 分子性結晶 / 強磁性状態 / 分子解離転移 |
Research Abstract |
From band structure calculations using full-potential (FP)-LMTO method for molecular phases of oxygen we have obtained the following important results: 1. At ambient pressure the most stable state is the AF state. 2. Pressure-induced insulator-metal transition occurs by band overlapping which closes the indirect energy gap. At the transition volume VィイD2MィエD2=25.98 ÅィイD13ィエD1, the magnetic moment still remains in each molecule. 3. With farther decreasing the volume the magnetic moment disappears and the paramagnetic metallic phase is realized at VィイD2MィエD2=11.36 ÅィイD13ィエD1 which corresponds to the ζ-phase at 116 GPa. In order to see a possibility that the observed metallization is realized in a monatomic phase of solid oxygen we have performed band calculations of monatomic phases for the volume corresponding to that of the ζ-phase at 116 GPa(VィイD2MィエD2=11.36 ÅィイD13ィエD1). As the crystal structure we have chosen the β-Po type because it is the monatomic structure realized first under high p
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ressures in other VI-b elements. The β-Po type structure is rhombohedral and the sc, bcc and fcc structures are realized for special values of c/a of β-Po type structure. We have found that the total energy of β-Po oxygen is higher than that of the molecular ζ(monoclinic) phase obtained for the same volume. Therefore, judging from all the results of our calculations it is strongly suggested that a paramagnetic metallic state is realized in molecular solid oxygen under high pressures higher than about 100 GPa. We investigated also pressure-induced superconductivity of β-Po Se (60 Gpa < P < 150 Gpa) and of bcc Se (150 Gpa < P) in the frame work of Allen-Dynes formalism. In the bcc phase the superconducting transition temperature TィイD2cィエD2 increases considerably with decreasing pressure, and TィイD2cィエD2 reaches more than 10 K at the transition from bcc to β-Po. The origin of this remarkable increase of TィイD2cィエD2 is mainly attributed to phonon anomaly in the middle of the ГN line. In β-Po phase, on the other hand, TィイD2cィエD2 is almost pressure independent (〜5K) and there is a large jump in TィイD2cィエD2 at the transition from β-Po to bcc. Less
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