| 1. |
- Zeng, Qiao-Shi, et al.
(författare)
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Substitutional alloy of Ce and Al
- 2009
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Ingår i: Proceedings of the National Academy of Sciences of the United States of America. - : Proceedings of the National Academy of Sciences. - 0027-8424 .- 1091-6490. ; 106:8, s. 2515-2518
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Tidskriftsartikel (refereegranskat)abstract
- The formation of substitutional alloys has been restricted to elements with similar atomic radii and electronegativity. Using high-pressure at 298 K, we synthesized a face-centered cubic disordered alloy of highly dissimilar elements (large Ce and small Al atoms) by compressing the Ce3Al intermetallic compound > 15 GPa or the Ce3Al metallic glass > 25 GPa. Synchrotron X-ray diffraction, Ce L-3-edge absorption spectroscopy, and ab initio calculations revealed that the pressure-induced Kondo volume collapse and 4f electron delocalization of Ce reduced the differences between Ce and Al and brought them within the Hume-Rothery (HR) limit for substitutional alloying. The alloy remained after complete release of pressure, which was also accompanied by the transformation of Ce back to its ambient 4f electron localized state and reversal of the Kondo volume collapse, resulting in a non-HR alloy at ambient conditions.
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| 2. |
- Ding, Yang, et al.
(författare)
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Structural phase transition of vanadium at 69 GPa
- 2007
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Ingår i: Physical Review Letters. - 0031-9007 .- 1079-7114. ; 98:8
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Tidskriftsartikel (refereegranskat)abstract
- A phase transition was observed at 63-69 GPa and room temperature in vanadium with synchrotron x-ray diffraction. The transition is characterized as a rhombohedral lattice distortion of the body-centered-cubic vanadium without a discontinuity in the pressure-volume data, thus representing a novel type of transition that has never been observed in elements. Instead of driven by the conventional s-d electronic transition mechanism, the phase transition could be associated with the softening of C-44 trigonal elasticity tensor that originates from the combination of Fermi surface nesting, band Jahn-Teller distortion, and electronic topological transition.
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| 3. |
- Luo, Wei, et al.
(författare)
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Unusual lattice dynamics of vanadium under high pressure
- 2007
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Ingår i: Proceedings of the National Academy of Sciences of the United States of America. - : Proceedings of the National Academy of Sciences. - 0027-8424 .- 1091-6490. ; 104:42, s. 16428-16431
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Tidskriftsartikel (refereegranskat)abstract
- The electronic structures and lattice dynamics of pressure-induced complex phase transitions [bcc -> hRl(110.5 degrees) -> distorted-hRl(108.2') -> bcc] in vanadium as a function of pressure up to 400 GPa have been investigated with an ab initio method using density functional perturbation theory (DFPT). At ambient pressure, the soft transverse acoustic phonon mode corresponding to Kohn anomaly appears at a wave vector q = 2k(F) along [xi 00] Gamma -> H high symmetry direction. The nonclegenerate transverse acoustic branches TA(1) on < 110 > and TA(2) on < 001 > show an exceptionally large split at high symmetry point N (0.5 0.5 0.0). The lattice dynamical instability starts at a pressure of 62 GPa (V/V-0 = 0.78, where V-0 is experimental volume of bcc-V at ambient conditions), derived by phonon softening that results in phase transition of bcc -> hR1 (alpha = 110.5 degrees). At compression around 130 GPa (V/V-0 = 0.67), the rhombohedral angle of hR1 phase changed to 108.2 degrees, and the electronic structure changed drastically. At even higher pressure, approximate to 250 GPa (V/V-0 = 0.57), lattice dynamic calculations show that the bcc structure becomes stable again.
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| 4. |
- Zou, Yonggang, et al.
(författare)
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Rotational dynamics of confined C60 from near-infrared Raman studies under high pressure
- 2009
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Ingår i: Proceedings of the National Academy of Sciences of the United States of America. - : Proceedings of the National Academy of Sciences. - 0027-8424 .- 1091-6490. ; 106:52, s. 22135-22138
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Tidskriftsartikel (refereegranskat)abstract
- Peapods present a model system for studying the properties of dimensionally constrained crystal structures, whose dynamical properties are very important. We have recently studied the rotational dynamics of C60 molecules confined inside single walled carbon nanotube (SWNT) by analyzing the intermediate frequency mode lattice vibrations using near-infrared Raman spectroscopy. The rotation of C60 was tuned to a known state by applying high pressure, at which condition C60 first forms dimers at low pressure and then forms a single-chain, nonrotating, polymer structure at high pressure. In the latter state the molecules form chains with a 2-fold symmetry. We propose that the C60 molecules in SWNT exhibit an unusual type of ratcheted rotation due to the interaction between C60 and SWNT in the “hexagon orientation,” and the characteristic vibrations of ratcheted rotation becomes more obvious with decreasing temperature.
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