Abstract
Out-of-plane polarized ferroelectric materials in a capacitive structure provide a key component for several technological applications. Furthermore, two-dimensional materials are expected to aid in the quest for both ultrathin and flexible electronics. Of the various two-dimensional ferroelectrics with out-of-plane polarization, CuInP2S6 is special in that the Cu atoms are highly mobile and it has been shown to possess both low- and high-polarization states. Using density-functional-theory calculations, we explore the stabilization of the ferroelectric state for several prototypical metal contacts (Gr, Ni, Cu, Au, and Ag). In all cases, we find that the ferroelectric state can be stabilized at fewer layers than in the freestanding case. For all of the considered conventional metal contacts, we also find the existence of a quasi-ferroelectric state that stabilizes a polar phase for thicknesses greater than two layers of CIPS. In the cases of Au and Ag, interfacial alignment and strain can be used to stabilize ferroelectricity at the bilayer limit. Furthermore, we find that the strength of the interaction between the contact and CuInP2S6 also leads to stabilization of the high-polarization state when ferroelectricity is stabilized. Lastly, energy-barrier calculations show that the system is still switchable in the presence of contact doping from the metal contacts.
Original language | English |
---|---|
Article number | 114102 |
Journal | Journal of Applied Physics |
Volume | 132 |
Issue number | 11 |
DOIs | |
State | Published - Sep 21 2022 |
Funding
The work at Vanderbilt University (A.O., L.T., and S.T.P.) was supported by the U.S. Department of Energy, Office of Science, Basic Energy Sciences, Division of Materials Science and Engineering under Grant No. DE-FG02-09ER46554 and by the McMinn Endowment at Vanderbilt University. L.T. was partially supported by the K. C. Wong Education Foundation of the Chinese Academy of Sciences. Computational support was provided by the National Energy Research Scientific Computing Center (NERSC), a DOE Office of Science User Facility supported by the Office of Science of the U.S. Department of Energy under Contract No. DE-AC02-05CH11231 and also by the Department of Defense High Performance Computing Modernization Program (HPCMP). P.M., S.N., and N.B. were supported by the U.S. Department of Energy (DOE), Office of Science, Basic Energy Sciences, Materials Sciences and Engineering Division and the Center for Nanophase Materials Sciences (CNMS), which is a US Department of Energy, Office of Science User Facility at Oak Ridge National Laboratory.
Funders | Funder number |
---|---|
Center for Nanophase Materials Sciences | |
Department of Defense High Performance Computing Modernization Program | |
HPCMP | |
U.S. Department of Energy | |
Office of Science | DE-AC02-05CH11231 |
Basic Energy Sciences | |
Oak Ridge National Laboratory | |
Vanderbilt University | |
Division of Materials Sciences and Engineering | DE-FG02-09ER46554 |
Chinese Academy of Sciences | |
K. C. Wong Education Foundation |