1995
DOI: 10.1143/jpsj.64.2286
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Deuteron Self-Trapped State and the Strain-Mediated Structural Phase Transition in KDCO3

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Cited by 9 publications
(8 citation statements)
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“…The population ratio R:L increases discontinuously to 0.5:0.5 and then remains a constant above T c . This transition, supposed to be of the order-disorder type [9][10][11][12][13][14][15][16][17], could be of great significance to experimental studies of the quantum-to-classical interface in the crystalline state. However, structural and dynamical models are still in debate and require further studies.…”
Section: Introductionmentioning
confidence: 98%
“…The population ratio R:L increases discontinuously to 0.5:0.5 and then remains a constant above T c . This transition, supposed to be of the order-disorder type [9][10][11][12][13][14][15][16][17], could be of great significance to experimental studies of the quantum-to-classical interface in the crystalline state. However, structural and dynamical models are still in debate and require further studies.…”
Section: Introductionmentioning
confidence: 98%
“…KHCO 3 and its deuterated analogue KDCO 3 are typical of materials that exhibit order-disorder phase transitions. They undergo antiferrodistortive phase transitions of order-disorder type at T C , which is at 318 K for KHCO 3 and at 353 K for KDCO 3 [2][3][4][5]. Note the significant isotope effect on the transition temperature.…”
Section: Introductionmentioning
confidence: 99%
“…Critical phenomena have been also thoroughly investigated for the phase transition of KDCO 3 at T cD = 353 K, taking advantage of the larger coherent scattering crosssection of the deuterium atom [12,13,14]. QENS measurements at the superlattice reflection (1, 2, 0) with the high resolution spin-echo technique evidence very slow dynamics (∼ 10 −9 s) above T cD and complete slowing down as T −→ T cD .…”
Section: Discussionmentioning
confidence: 99%
“…The twining-free crystal (≈ 3 × 3 × 3 mm 3 ), previously studied in Ref. [4] was loaded into an aluminum container heated at (340 ± 1) K. This temperature is sufficiently below decomposition (≈ 400 K) to avoid damage, and it is sufficiently high to marginalize critical phenomena [6,8,12,13,14]. The data reduction was carried out with CRYSTALS [21,22].…”
Section: Crystal Structurementioning
confidence: 99%
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