Origin of the butterfly magnetoresistance in a Dirac nodal-line system
- 1. Florida State University, Tallahassee, FL (United States)
- 2. Iowa State University, Ames, IA (United States)
Description
Here, we report a study on the magnetotransport properties and on the Fermi surfaces (FS) of ZrSi(Se,Te) semimetals. Density-functional theory (DFT) calculations, in absence of spin orbit coupling (SOC), reveal that both the Se and the Te compounds display Dirac nodal lines (DNL) close to the Fermi level εF at symmorphic and nonsymmorphic positions, respectively. We find that the geometry of their FSs agrees well with DFT predictions. ZrSiSe displays low residual resistivities, pronounced magnetoresistivity, high carrier mobilities, and a butterflylike angle-dependent magnetoresistivity (AMR), although its DNL is not protected against gap opening. As in Cd3As2, its transport lifetime is found to be 102 to 103 times larger than its quantum one. ZrSiTe, which possesses a protected DNL, displays conventional transport properties. Our evaluation indicates that both compounds most likely are topologically trivial. Nearly angle-independent effective masses with strong angle-dependent quantum lifetimes lead to the butterfly AMR in ZrSiSe.
Availability note (English)
Available from https://www.osti.gov/servlets/purl/1594243; https://www.osti.gov/biblio/1594243; DOE Accepted Manuscript full text, or the publishers Best Available Version will be available free of charge after the embargo periodAdditional details
Identifiers
Publishing Information
- Journal Title
- Physical Review B
- Journal Volume
- 100
- Journal Issue
- 12
- Journal Page Range
- vp.
- ISSN
- 2469-9950
INIS
- Country of Publication
- United States
- Country of Input or Organization
- United States
- INIS RN
- 54046419
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY; S36: MATERIALS SCIENCE;
- Descriptors DEI
- CADMIUM ARSENIDES; CARRIER MOBILITY; DENSITY FUNCTIONAL METHOD; FERMI LEVEL; L-S COUPLING; TELLURIUM COMPOUNDS
- Descriptors DEC
- ARSENIC COMPOUNDS; ARSENIDES; CADMIUM COMPOUNDS; CALCULATION METHODS; COUPLING; ENERGY LEVELS; INTERMEDIATE COUPLING; MOBILITY; PNICTIDES; VARIATIONAL METHODS
Optional Information
- Contract/Grant/Project number
- SC0002613
- Funding organization
- USDOE Office of Science - SC, Basic Energy Sciences (BES) (United States); National Science Foundation (NSF) (United States); State of Florida (United States)
- Secondary number(s)
- OSTIID--1594243