2010
DOI: 10.1016/j.jallcom.2009.09.154
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Observation of two separate charge density wave transitions in Gd2Te5 via transmission electron microscopy and high-resolution X-ray diffraction

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Cited by 5 publications
(4 citation statements)
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“…In order to reveal the structural features in correlation with the CDW transitions and superconductivity in the rareearth poly-tellurides, we have carried out a number of in situ TEM observations with a number of well-characterized samples. For the parent phases RETe 3 and RE 2 Te 5 , similar structural modulations and microstructure features for CDW states have been observed as reported in previous literatures [8,13,39,40]. Moreover, our careful analysis suggests that the incommensurate modulation become evidently invisible in superconducting samples, this fact demonstrates that the CDW states formed in the double Te planes is efficiently suppressed in association with the appearances of superconductivity.…”
supporting
confidence: 88%
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“…In order to reveal the structural features in correlation with the CDW transitions and superconductivity in the rareearth poly-tellurides, we have carried out a number of in situ TEM observations with a number of well-characterized samples. For the parent phases RETe 3 and RE 2 Te 5 , similar structural modulations and microstructure features for CDW states have been observed as reported in previous literatures [8,13,39,40]. Moreover, our careful analysis suggests that the incommensurate modulation become evidently invisible in superconducting samples, this fact demonstrates that the CDW states formed in the double Te planes is efficiently suppressed in association with the appearances of superconductivity.…”
supporting
confidence: 88%
“…TEM investigations in Gd 2 Te 5 revealed the commensurate structural modulations can be written as q 1 = 5/12a* + 1/12c* and q 2 = 1/12a* + 5/12c* (ref. 57).…”
mentioning
confidence: 99%
“…Numerical calculations for specific compounds are performed in the framework of various methods: from a simple tight binding approximation based on the localized atomic orbitals (LCAO) to the sophisticated schemes utilizing the density functional theory (DFT) and various ab initio techniques. Calculations performed for the semiconductor layered systems [6,7] certify the reliability of the LCAO method which reproduces main features of the electron spectrum obtained with the use of the LMTO scheme (a version of the DFT in the local density approximation). A simple LCAO approach was successful in the calculation of the electron spectrum of two-, three-(and more) layer graphene [8].…”
Section: Introductionmentioning
confidence: 78%
“…For example, the LnTe 3 family of compounds hosts a Te square-net with a slightly higher than ideal electron count (6.5 rather than 6) per square-net atom. These compounds have long been studied for their desire to undergo CDW-type distortions resulting in very complex incommensurate crystal structures [55,[77][78][79][80][81][82][83][84][85]. These structures do not feature fully localized 2c-2e bonds, thus, despite the CDW, the hypervalency remains to some degree.…”
Section: Trends Trends In In Chemistry Chemistrymentioning
confidence: 99%