Origin of robust out-of-plane ferroelectricity in d1T-MoS2 monolayer
Creators
- 1. Department of Physics, Pohang University of Science and Technology, Pohang 37673 (Korea, Republic of)
Description
The d1T-MoS2, distorted-1T group-VIB transition metal dichalcogenides monolayer, is considered as promising atomically thin out-of-plane ferroelectric materials. We study the origin of the ferroelectricity in d1T-MoS2 monolayer using first-principles calculations and the Landau theory of phase transition. In contrast to conventional improper ferroelectrics, we find that the polarization has dependence on both primary and secondary modes. It turns out that the charge imbalance between chalcogen atoms at different symmetry sites is the source for the out-of-plane polarization without any out-of-plane displacement in the primary mode. The secondary mode following the primary mode cancels partially the polarization and secures it against the depolarization field. We show that the polarization of d1T-MoS2 is robust to external electric fields and can be manipulated by the uniaxial strain. (paper)
Availability note (English)
Available from http://dx.doi.org/10.1088/1361-648X/ab4c67Additional details
Identifiers
Publishing Information
- Journal Title
- Journal of Physics. Condensed Matter
- Journal Volume
- 32
- Journal Issue
- 4
- Journal Page Range
- [7 p.]
- ISSN
- 0953-8984
- CODEN
- JCOMEL
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 52056100
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- ATOMS; DEPOLARIZATION; ELECTRIC FIELDS; FERROELECTRIC MATERIALS; MOLYBDENUM SULFIDES; PHASE TRANSFORMATIONS; POLARIZATION; SYMMETRY; TRANSITION ELEMENTS
- Descriptors DEC
- CHALCOGENIDES; DIELECTRIC MATERIALS; ELEMENTS; MATERIALS; METALS; MOLYBDENUM COMPOUNDS; REFRACTORY METAL COMPOUNDS; SULFIDES; SULFUR COMPOUNDS; TRANSITION ELEMENT COMPOUNDS