Abstract
van der Waals solids are ideal platforms for the discovery of new states of matter and emergent properties under external stimuli. Under pressure, complex chalcogenides like MPS3 (M = Mn, Ni, Co, V) host sliding and structural transitions, insulator-to-metal transitions, the possibility of an orbitally-selective Mott state, piezochromism, and superconductivity. In this work, we bring together diamond anvil cell techniques, infrared and Raman scattering spectroscopies, and X-ray diffraction with a detailed symmetry analysis and first-principles calculations to uncover a series of high-pressure phases in NiPS3. Remarkably, we find five different states of matter between ambient conditions and 39 GPa—quite different than in the other MPS3 materials. Even more strikingly, infrared spectroscopy and X-ray diffraction combined with a symmetry analysis reveal both metallicity and loss of the inversion center above ~23 GPa suggesting that NiPS3 may be a polar metal with a P3m1 space group under these conditions and P1 symmetry under maximum compression. In addition to identifying a candidate polar metal ripe for further inquiry, we suggest that pressure may tune other complex chalcogenides into this elusive state.
Original language | English |
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Article number | 40 |
Journal | npj 2D Materials and Applications |
Volume | 6 |
Issue number | 1 |
DOIs | |
State | Published - Dec 2022 |
Funding
Research at the University of Tennessee is supported by the U.S. Department of Energy, Office of Basic Energy Sciences, Materials Science Division under award DE-FG02-01ER45885 (J.L.M.). D.M. acknowledges support from the Gordon and Betty Moore Foundation’s EPiQS Initiative, Grant GBMF9069. Work at the National Synchrotron Light Source II at Brookhaven National Laboratory was funded by the Department of Energy (DE-AC98-06CH10886). Use of the 22-IR-1 beamline is supported by COMPRES, the Consortium for Materials Properties Research in Earth Sciences, under NSF Cooperative Agreement EAR 1606856 and CDAC (DE-NA0003975). S.S. and H.-S.K. acknowledge support from the Korea Research Fellow (KRF) Program and the Basic Science Research Program through the National Research Foundation of Korea funded by the Ministry of Education (NRF-2019H1D3A1A01102984 and NRF-2020R1C1C1005900), and also the support of computational resources including technical assistance from the National Supercomputing Center of Korea (Grant No. KSC-2021-CRE-0222). E.F. and H.B.C. acknowledge the support from the U.S. Department of Energy (DOE), Early Career Research Program Award KC0402020, under Contract DE-AC05-00OR22725.