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Multiple charge density wave states and magnetism in NdPt2Si2 against the background of its nonmagnetic analog LaPt2Si2
Results of structural, magnetic, thermodynamic, and electron transport measurements on single-crystalline NdPt2Si2 are reported. Temperature variations of crystal structure show two different charge density wave states. The structure modulation with the propagation vector q1=(0.323,0,0) arises below...
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Published in: | Physical review. B 2020-05, Vol.101 (17), p.1 |
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container_title | Physical review. B |
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creator | Falkowski, M Doležal, P Duverger-Nédellec, E Chamoreau, L-M té, J Andreev, A V Havela, L |
description | Results of structural, magnetic, thermodynamic, and electron transport measurements on single-crystalline NdPt2Si2 are reported. Temperature variations of crystal structure show two different charge density wave states. The structure modulation with the propagation vector q1=(0.323,0,0) arises below T=300 K. An additional modulation, with propagation vector q2=(0.163,0.163,0.500), appears below T=50 K in a first-order phase transition. This situation was found analogous to isostructural LaPt2Si2 with similar (but not identical) propagation vectors and characteristic temperatures. Nd magnetic moments order antiferromagnetically at TN=1.5 K. Temperature dependence of electrical resistivity for current j applied along the a, b, and c axes is strongly affected by the first-order transition, inducing a Fermi surface gapping. |
doi_str_mv | 10.1103/PhysRevB.101.174110 |
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Temperature variations of crystal structure show two different charge density wave states. The structure modulation with the propagation vector q1=(0.323,0,0) arises below T=300 K. An additional modulation, with propagation vector q2=(0.163,0.163,0.500), appears below T=50 K in a first-order phase transition. This situation was found analogous to isostructural LaPt2Si2 with similar (but not identical) propagation vectors and characteristic temperatures. Nd magnetic moments order antiferromagnetically at TN=1.5 K. Temperature dependence of electrical resistivity for current j applied along the a, b, and c axes is strongly affected by the first-order transition, inducing a Fermi surface gapping.</description><identifier>ISSN: 2469-9950</identifier><identifier>EISSN: 2469-9969</identifier><identifier>DOI: 10.1103/PhysRevB.101.174110</identifier><language>eng</language><publisher>College Park: American Physical Society</publisher><subject>Antiferromagnetism ; Charge density waves ; Crystal structure ; Electron transport ; Fermi surfaces ; Magnetic moments ; Magnetism ; Modulation ; Neodymium ; Phase transitions ; Propagation ; Single crystals ; Temperature dependence ; Wave propagation</subject><ispartof>Physical review. 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An additional modulation, with propagation vector q2=(0.163,0.163,0.500), appears below T=50 K in a first-order phase transition. This situation was found analogous to isostructural LaPt2Si2 with similar (but not identical) propagation vectors and characteristic temperatures. Nd magnetic moments order antiferromagnetically at TN=1.5 K. Temperature dependence of electrical resistivity for current j applied along the a, b, and c axes is strongly affected by the first-order transition, inducing a Fermi surface gapping.</abstract><cop>College Park</cop><pub>American Physical Society</pub><doi>10.1103/PhysRevB.101.174110</doi></addata></record> |
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subjects | Antiferromagnetism Charge density waves Crystal structure Electron transport Fermi surfaces Magnetic moments Magnetism Modulation Neodymium Phase transitions Propagation Single crystals Temperature dependence Wave propagation |
title | Multiple charge density wave states and magnetism in NdPt2Si2 against the background of its nonmagnetic analog LaPt2Si2 |
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