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Soft-mode enhanced type-I superconductivity in LiPd2Ge

Journal Article · · Physical Review B

The synthesis, crystal structure, and physical properties (magnetization, resistivity, heat capacity) in combination with theoretical calculations of the electronic structure and phonon properties are reported for intermetallic compounds LiPd2X (X = Si, Ge, and Sn). LeBail refinement of powder x-ray diffraction data confirms that all compounds belong to the Heusler family (space group $$\textit{F m-3m}$$, No. 225). The lattice parameter increases with atomic size of X, and its value varies from $$\textit{a}$$ = 5.9059(4) Å for LiPd2Si and $$\textit{a}$$ = 6.0082(3)Å for LiPd2Ge, to $$\textit{a}$$ = 6.2644(1) Å for LiPd2Sn. The first compound, LiPd2Si, has apparently not been previously reported. All measured quantities demonstrate that LiPd2Ge exhibits superconductivity below $$T_c$$ = 1.96 K and the normal- and superconducting-state data indicate that it is a weak-strength type-I superconductor ($$C/γT_c$$ = 1.38) with electron-phonon coupling constant $$λ_{e–p}$$ = (0.53–0.56). LiPd2Si and LiPd2Sn are not superconducting above 1.68 K. The experimental observations are supported by theoretical calculations which show that LiPd2Ge has the highest computed $$λ_{e–p}$$ and $$T_c$$ of the group. A strong softening of the acoustic phonon mode is calculated, and in the case of X = Ge and Sn, imaginary phonon frequencies were computed. In this work, the soft mode is most pronounced in the case of LiPd2Ge, which suggests its correlation with superconductivity.

Research Organization:
Princeton Univ., NJ (United States)
Sponsoring Organization:
National Science Centre of Poland (NCN); USDOE Office of Science (SC), Basic Energy Sciences (BES)
Grant/Contract Number:
FG02-98ER45706
OSTI ID:
1800955
Journal Information:
Physical Review B, Journal Name: Physical Review B Journal Issue: 2 Vol. 102; ISSN 2469-9950
Publisher:
American Physical Society (APS)Copyright Statement
Country of Publication:
United States
Language:
English

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