Design of new Mott multiferroics via complete charge transfer: promising candidates for bulk photovoltaics

Chen, Hanghui; Millis, Andrew

doi:10.1038/s41598-017-06396-5

Title: Design of new Mott multiferroics via complete charge transfer: promising candidates for bulk photovoltaics

Journal Article · Fri Jul 21 00:00:00 EDT 2017 · Scientific Reports

DOI:https://doi.org/10.1038/s41598-017-06396-5· OSTI ID:1490410

Chen, Hanghui ^[1]; Millis, Andrew ^[2]

New York Univ. (NYU), Shanghai (China). NYU-ECNU Inst. of Physics; New York Univ. (NYU), NY (United States). Dept. of Physics
Columbia Univ., New York, NY (United States). Dept. of Physics

Optimal materials to induce bulk photovoltaic effects should lack inversion symmetry and have an optical gap matching the energies of visible radiation. Ferroelectric perovskite oxides such as BaTiO₃ and PbTiO₃ exhibit substantial polarization and stability, but have the disadvantage of excessively large band gaps. We use both density functional theory and dynamical mean field theory calculations to design a new class of Mott multiferroics–double perovskite oxides A ₂VFeO₆ (A = Ba, Pb, etc). While neither perovskite AVO₃ nor AFeO₃ is ferroelectric, in the double perovskite A ₂VFeO₆ a ‘complete’ charge transfer from V to Fe leads to a non-bulk-like charge configuration–an empty V-d shell and a half-filled Fe-d shell, giving rise to a polarization comparable to that of ferroelectric ATiO₃. Different from nonmagnetic ATiO₃, the new double perovskite oxides have an antiferromagnetic ground state and around room temperatures, are paramagnetic Mott insulators. Most importantly, the V d ⁰ state significantly reduces the band gap of A ₂VFeO₆, making it smaller than that of ATiO₃ and BiFeO₃ and rendering the new multiferroics a promising candidate to induce bulk photovoltaic effects.

View Accepted Manuscript (DOE)

Cite

Export

Save

Research Organization:: New York Univ. (NYU), NY (United States); Columbia Univ., New York, NY (United States)

Sponsoring Organization:: USDOE; National Science Foundation (NSF)

Grant/Contract Number:: DMR-1120296; DMR-1308236

OSTI ID:: 1490410

Journal Information:: Scientific Reports, Vol. 7; ISSN 2045-2322

Publisher:: Nature Publishing GroupCopyright Statement

Country of Publication:: United States

Language:: English

Citation Metrics:

Cited by: 18 works

Citation information provided by
Web of Science

References (75)

Generalized Gradient Approximation Made Simple Perdew, John P.; Burke, Kieron; Ernzerhof, Matthias Physical Review Letters, Vol. 77, Issue 18, p. 3865-3868 https://doi.org/10.1103/PhysRevLett.77.3865	journal	October 1996
Optical band gap of BiFeO3 grown by molecular-beam epitaxy Ihlefeld, J. F.; Podraza, N. J.; Liu, Z. K. Applied Physics Letters, Vol. 92, Issue 14 https://doi.org/10.1063/1.2901160	journal	April 2008
Projector augmented-wave method Blöchl, P. E. Physical Review B, Vol. 50, Issue 24, p. 17953-17979 https://doi.org/10.1103/PhysRevB.50.17953	journal	December 1994
Maximally localized Wannier functions: Theory and applications Marzari, Nicola; Mostofi, Arash A.; Yates, Jonathan R. Reviews of Modern Physics, Vol. 84, Issue 4 https://doi.org/10.1103/RevModPhys.84.1419	journal	October 2012
Investigations of the electronic structure of d0 transition metal oxides belonging to the perovskite family Eng, Hank W.; Barnes, Paris W.; Auer, Benjamin M. Journal of Solid State Chemistry, Vol. 175, Issue 1 https://doi.org/10.1016/S0022-4596(03)00289-5	journal	October 2003
Bandgap tuning of multiferroic oxide solar cells Nechache, R.; Harnagea, C.; Li, S. Nature Photonics, Vol. 9, Issue 1 https://doi.org/10.1038/nphoton.2014.255	journal	November 2014
A-site cation ordering in AA′BB′O6 perovskites Knapp, Meghan C.; Woodward, Patrick M. Journal of Solid State Chemistry, Vol. 179, Issue 4 https://doi.org/10.1016/j.jssc.2006.01.005	journal	April 2006
Magnetic properties of highly resistive BaFeO3 thin films epitaxially grown on SrTiO3 single-crystal substrates Matsui, T.; Taketani, E.; Fujimura, N. Journal of Applied Physics, Vol. 93, Issue 10 https://doi.org/10.1063/1.1556166	journal	May 2003
From ultrasoft pseudopotentials to the projector augmented-wave method Kresse, G.; Joubert, D. Physical Review B, Vol. 59, Issue 3, p. 1758-1775 https://doi.org/10.1103/PhysRevB.59.1758	journal	January 1999
Synthesis, Structure, and Properties of New Perovskite PbVO₃ Shpanchenko, Roman V.; Chernaya, Viktoria V.; Tsirlin, Alexander A. Chemistry of Materials, Vol. 16, Issue 17, p. 3267-3273 https://doi.org/10.1021/cm049310x	journal	August 2004
Wide bandgap tunability in complex transition metal oxides by site-specific substitution Choi, Woo Seok; Chisholm, Matthew F.; Singh, David J. Nature Communications, Vol. 3, Issue 1 https://doi.org/10.1038/ncomms1690	journal	January 2012
Continuous-time Monte Carlo methods for quantum impurity models Gull, Emanuel; Millis, Andrew J.; Lichtenstein, Alexander I. Reviews of Modern Physics, Vol. 83, Issue 2 https://doi.org/10.1103/RevModPhys.83.349	journal	May 2011
Crystallographic Features and Tetragonal Phase Stability of PbVO ₃ , a New Member of PbTiO ₃ Family Belik, Alexei A.; Azuma, Masaki; Saito, Takashi Chemistry of Materials, Vol. 17, Issue 2 https://doi.org/10.1021/cm048387i	journal	January 2005
Engineered Mott ground state in a LaTiO3+δ/LaNiO3 heterostructure Cao, Yanwei; Liu, Xiaoran; Kareev, M. Nature Communications, Vol. 7, Issue 1 https://doi.org/10.1038/ncomms10418	journal	January 2016
Non- $d^{0}$ Mn-driven ferroelectricity in antiferromagnetic ${BaMnO}_{3}$ Rondinelli, James M.; Eidelson, Aaron S.; Spaldin, Nicola A. Physical Review B, Vol. 79, Issue 20 https://doi.org/10.1103/PhysRevB.79.205119	journal	May 2009
Magnetically Frustrated Double Perovskites: Synthesis, Structural Properties, and Magnetic Order of Sr ₂ B OsO ₆ ( B = Y, In, Sc) : Magnetically Frustrated Double Perovskites Sr Paul, Avijit Kumar; Sarapulova, Angelina; Adler, Peter Zeitschrift für anorganische und allgemeine Chemie, Vol. 641, Issue 2 https://doi.org/10.1002/zaac.201400590	journal	February 2015
Density-functional theory and strong interactions: Orbital ordering in Mott-Hubbard insulators Liechtenstein, A. I.; Anisimov, V. I.; Zaanen, J. Physical Review B, Vol. 52, Issue 8 https://doi.org/10.1103/PhysRevB.52.R5467	journal	August 1995
Exotic phases induced by strong spin-orbit coupling in ordered double perovskites Chen, Gang; Pereira, Rodrigo; Balents, Leon Physical Review B, Vol. 82, Issue 17 https://doi.org/10.1103/PhysRevB.82.174440	journal	November 2010
Magnetic properties of the $S = \frac{3}{2}$ geometrically frustrated double perovskites ${La}_{2} {LiRuO}_{6}$ and ${Ba}_{2} {YRuO}_{6}$ Aharen, Tomoko; Greedan, John E.; Ning, Fanlong Physical Review B, Vol. 80, Issue 13 https://doi.org/10.1103/PhysRevB.80.134423	journal	October 2009
Local structure and macroscopic properties in $Pb {Mg}_{1 ∕ 3} {Nb}_{2 ∕ 3} O_{3} - Pb Ti O_{3}$ and $Pb {Zn}_{1 ∕ 3} {Nb}_{2 ∕ 3} O_{3} - Pb Ti O_{3}$ solid solutions Grinberg, Ilya; Rappe, Andrew M. Physical Review B, Vol. 70, Issue 22 https://doi.org/10.1103/PhysRevB.70.220101	journal	December 2004
Covalency and the metal-insulator transition in titanate and vanadate perovskites Dang, Hung T.; Millis, Andrew J.; Marianetti, Chris A. Physical Review B, Vol. 89, Issue 16 https://doi.org/10.1103/PhysRevB.89.161113	journal	April 2014
Antisite defects at oxide interfaces Chen, Hanghui; Millis, Andrew Physical Review B, Vol. 93, Issue 10 https://doi.org/10.1103/PhysRevB.93.104111	journal	March 2016
Ferromagnetism in pseudocubic BaFeO[sub 3] epitaxial films Callender, C.; Norton, D. P.; Das, R. Applied Physics Letters, Vol. 92, Issue 1 https://doi.org/10.1063/1.2832768	journal	January 2008
Electronic structure calculations with dynamical mean-field theory Kotliar, G.; Savrasov, S. Y.; Haule, K. Reviews of Modern Physics, Vol. 78, Issue 3 https://doi.org/10.1103/RevModPhys.78.865	journal	August 2006
New Highly Polar Semiconductor Ferroelectrics through d ⁸ Cation-O Vacancy Substitution into PbTiO ₃ : A Theoretical Study Bennett, Joseph W.; Grinberg, Ilya; Rappe, Andrew M. Journal of the American Chemical Society, Vol. 130, Issue 51 https://doi.org/10.1021/ja8052249	journal	December 2008
Switchable Ferroelectric Diode and Photovoltaic Effect in BiFeO ₃ Choi, T.; Lee, S.; Choi, Y. J. Science, Vol. 324, Issue 5923 https://doi.org/10.1126/science.1168636	journal	February 2009
High-Efficiency Ferroelectric-Film Solar Cells with an n-type Cu ₂ O Cathode Buffer Layer Cao, Dawei; Wang, Chunyan; Zheng, Fengang Nano Letters, Vol. 12, Issue 6 https://doi.org/10.1021/nl300009z	journal	May 2012
BaFeO ₃ cubic single crystalline thin film: A ferromagnetic insulator Chakraverty, S.; Matsuda, T.; Ogawa, N. Applied Physics Letters, Vol. 103, Issue 14 https://doi.org/10.1063/1.4824210	journal	September 2013
Hybridization-controlled charge transfer and induced magnetism at correlated oxide interfaces Grisolia, M. N.; Varignon, J.; Sanchez-Santolino, G. Nature Physics, Vol. 12, Issue 5 https://doi.org/10.1038/nphys3627	journal	January 2016
Hybrid exchange-correlation functional for accurate prediction of the electronic and structural properties of ferroelectric oxides Bilc, D. I.; Orlando, R.; Shaltaf, R. Physical Review B, Vol. 77, Issue 16 https://doi.org/10.1103/PhysRevB.77.165107	journal	April 2008
A2B′B″O6 perovskites: A review Vasala, Sami; Karppinen, Maarit Progress in Solid State Chemistry, Vol. 43, Issue 1-2 https://doi.org/10.1016/j.progsolidstchem.2014.08.001	journal	May 2015
Electronic Reconstruction at the Isopolar ${LaTiO}_{3} / {LaFeO}_{3}$ Interface: An X-Ray Photoemission and Density-Functional Theory Study Kleibeuker, J. E.; Zhong, Z.; Nishikawa, H. Physical Review Letters, Vol. 113, Issue 23 https://doi.org/10.1103/PhysRevLett.113.237402	journal	December 2014
Continuous-Time Solver for Quantum Impurity Models Werner, Philipp; Comanac, Armin; de’ Medici, Luca Physical Review Letters, Vol. 97, Issue 7 https://doi.org/10.1103/PhysRevLett.97.076405	journal	August 2006
Self-Consistent Equations Including Exchange and Correlation Effects Kohn, W.; Sham, L. J. Physical Review, Vol. 140, Issue 4A, p. A1133-A1138 https://doi.org/10.1103/PhysRev.140.A1133	journal	November 1965
Design of a Mott Multiferroic from a Nonmagnetic Polar Metal Puggioni, Danilo; Giovannetti, Gianluca; Capone, Massimo Physical Review Letters, Vol. 115, Issue 8 https://doi.org/10.1103/PhysRevLett.115.087202	journal	August 2015
Interfacial enhancement of ferroelectricity in CaTi $O_{3}$ /BaTi $O_{3}$ superlattices Wu, Xifan; Rabe, Karin M.; Vanderbilt, David Physical Review B, Vol. 83, Issue 2 https://doi.org/10.1103/PhysRevB.83.020104	journal	January 2011
Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set Kresse, G.; Furthmüller, J. Computational Materials Science, Vol. 6, Issue 1, p. 15-50 https://doi.org/10.1016/0927-0256(96)00008-0	journal	July 1996
Rotationally invariant ab initio evaluation of Coulomb and exchange parameters for DFT+U calculations Mosey, Nicholas J.; Liao, Peilin; Carter, Emily A. The Journal of Chemical Physics, Vol. 129, Issue 1 https://doi.org/10.1063/1.2943142	journal	July 2008
Engineering Correlation Effects via Artificially Designed Oxide Superlattices Chen, Hanghui; Millis, Andrew J.; Marianetti, Chris A. Physical Review Letters, Vol. 111, Issue 11 https://doi.org/10.1103/PhysRevLett.111.116403	journal	September 2013
Magnetic order and electronic structure of the $5 d^{3}$ double perovskite ${Sr}_{2} {ScOsO}_{6}$ Taylor, A. E.; Morrow, R.; Singh, D. J. Physical Review B, Vol. 91, Issue 10 https://doi.org/10.1103/PhysRevB.91.100406	journal	March 2015
Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set Kresse, G.; Furthmüller, J. Physical Review B, Vol. 54, Issue 16, p. 11169-11186 https://doi.org/10.1103/PhysRevB.54.11169	journal	October 1996
Local-density functional and on-site correlations: The electronic structure of ${La}_{2}$ ${CuO}_{4}$ and ${LaCuO}_{3}$ Czyżyk, M. T.; Sawatzky, G. A. Physical Review B, Vol. 49, Issue 20 https://doi.org/10.1103/PhysRevB.49.14211	journal	May 1994
Post density functional theoretical studies of highly polar semiconductive Pb(Ti $_{1 - x}$ Ni $_{x}$ )O $_{3 - x}$ solid solutions: Effects of cation arrangement on band gap Gou, G. Y.; Bennett, J. W.; Takenaka, H. Physical Review B, Vol. 83, Issue 20 https://doi.org/10.1103/PhysRevB.83.205115	journal	May 2011
Computational design of low-band-gap double perovskites Berger, Robert F.; Neaton, Jeffrey B. Physical Review B, Vol. 86, Issue 16 https://doi.org/10.1103/PhysRevB.86.165211	journal	October 2012
First-principles study of spontaneous polarization in multiferroic $Bi Fe O_{3}$ Neaton, J. B.; Ederer, C.; Waghmare, U. V. Physical Review B, Vol. 71, Issue 1 https://doi.org/10.1103/PhysRevB.71.014113	journal	January 2005
Band Gap and Edge Engineering via Ferroic Distortion and Anisotropic Strain: The Case of ${SrTiO}_{3}$ Berger, Robert F.; Fennie, Craig J.; Neaton, Jeffrey B. Physical Review Letters, Vol. 107, Issue 14 https://doi.org/10.1103/PhysRevLett.107.146804	journal	September 2011
Restoring the Density-Gradient Expansion for Exchange in Solids and Surfaces Perdew, John P.; Ruzsinszky, Adrienn; Csonka, Gábor I. Physical Review Letters, Vol. 100, Issue 13 https://doi.org/10.1103/PhysRevLett.100.136406	journal	April 2008
$^{237}$ Np nuclear relaxation rate in heavy fermion superconductor NpPd $_{5}$ Al $_{2}$ Chudo, H.; Tokunaga, Y.; Kambe, S. Physical Review B, Vol. 84, Issue 9 https://doi.org/10.1103/PhysRevB.84.094402	journal	September 2011
Crystal structure of double oxides of the perovskite type Megaw, Helen D. Proceedings of the Physical Society, Vol. 58, Issue 2 https://doi.org/10.1088/0959-5309/58/2/301	journal	March 1946
Structure prediction of ordered and disordered multiple octahedral cation perovskites using SPuDS Lufaso, Michael W.; Barnes, Paris W.; Woodward, Patrick M. Acta Crystallographica Section B Structural Science, Vol. 62, Issue 3 https://doi.org/10.1107/S010876810600262X	journal	May 2006
BaFeO3: A Ferromagnetic Iron Oxide Hayashi, Naoaki; Yamamoto, Takafumi; Kageyama, Hiroshi Angewandte Chemie International Edition, Vol. 50, Issue 52 https://doi.org/10.1002/anie.201105276	journal	November 2011
Perovskite oxides for visible-light-absorbing ferroelectric and photovoltaic materials Grinberg, Ilya; West, D. Vincent; Torres, Maria Nature, Vol. 503, Issue 7477, p. 509-512 https://doi.org/10.1038/nature12622	journal	November 2013
New class of planar ferroelectric Mott insulators via first-principles design Kim, Chanul; Park, Hyowon; Marianetti, Chris A. Physical Review B, Vol. 92, Issue 23 https://doi.org/10.1103/PhysRevB.92.235122	journal	December 2015
Structural, dielectric, and magnetic properties of epitaxially grown BaFeO3 thin films on (100) SrTiO3 single-crystal substrates Matsui, T.; Tanaka, H.; Fujimura, N. Applied Physics Letters, Vol. 81, Issue 15 https://doi.org/10.1063/1.1513213	journal	October 2002
Iterative minimization techniques for ab initio total-energy calculations: molecular dynamics and conjugate gradients Payne, M. C.; Teter, M. P.; Allan, D. C. Reviews of Modern Physics, Vol. 64, Issue 4 https://doi.org/10.1103/RevModPhys.64.1045	journal	October 1992
SrTi $O_{3}$ : An intrinsic quantum paraelectric below 4 K Müller, K. A.; Burkard, H. Physical Review B, Vol. 19, Issue 7 https://doi.org/10.1103/PhysRevB.19.3593	journal	April 1979
Above-bandgap voltages from ferroelectric photovoltaic devices Yang, S. Y.; Seidel, J.; Byrnes, S. J. Nature Nanotechnology, Vol. 5, Issue 2 https://doi.org/10.1038/nnano.2009.451	journal	January 2010
‘Ferroelectric’ metals reexamined: fundamental mechanisms and design considerations for new materials Benedek, Nicole A.; Birol, Turan Journal of Materials Chemistry C, Vol. 4, Issue 18 https://doi.org/10.1039/C5TC03856A	journal	January 2016
Tip-enhanced photovoltaic effects in bismuth ferrite Alexe, Marin; Hesse, Dietrich Nature Communications, Vol. 2, Issue 1 https://doi.org/10.1038/ncomms1261	journal	March 2011
Ab initio statistical mechanics of the ferroelectric phase transition in ${PbTiO}_{3}$ Waghmare, U. V.; Rabe, K. M. Physical Review B, Vol. 55, Issue 10 https://doi.org/10.1103/PhysRevB.55.6161	journal	March 1997
High-pressure synthesis of BaVO3: A new cubic perovskite Nishimura, Kousuke; Yamada, Ikuya; Oka, Kengo Journal of Physics and Chemistry of Solids, Vol. 75, Issue 6 https://doi.org/10.1016/j.jpcs.2014.02.001	journal	June 2014
Magnetic Ground-State of Perovskite PbVO ₃ with Large Tetragonal Distortion Oka, Kengo; Yamada, Ikuya; Azuma, Masaki Inorganic Chemistry, Vol. 47, Issue 16 https://doi.org/10.1021/ic800649a	journal	August 2008
Crystal structure of double oxides of the perovskite type Megaw, Helen D. Proceedings of the Physical Society, Vol. 58, Issue 3 https://doi.org/10.1088/0959-5309/58/3/514	journal	May 1946
Classifying multiferroics: Mechanisms and effects Khomskii, Daniel Physics, Vol. 2 https://doi.org/10.1103/physics.2.20	journal	March 2009
Atomic Displacement Relationship to Curie Temperature and Spontaneous Polarization in Displacive Ferroelectrics Abrahams, S. C.; Kurtz, S. K.; Jamieson, P. B. Physical Review, Vol. 172, Issue 2 https://doi.org/10.1103/physrev.172.551	journal	August 1968
Maximum-entropy method for analytic continuation of quantum Monte Carlo data Silver, R. N.; Sivia, D. S.; Gubernatis, J. E. Physical Review B, Vol. 41, Issue 4 https://doi.org/10.1103/physrevb.41.2380	journal	February 1990
Band-gap engineering via local environment in complex oxides Qi, Tingting; Grinberg, Ilya; Rappe, Andrew M. Physical Review B, Vol. 83, Issue 22 https://doi.org/10.1103/physrevb.83.224108	journal	June 2011
Spin-density functional theories and their $+ U$ and $+ J$ extensions: A comparative study of transition metals and transition metal oxides Chen, Hanghui; Millis, Andrew J. Physical Review B, Vol. 93, Issue 4 https://doi.org/10.1103/physrevb.93.045133	journal	January 2016
Comparative study of exchange-correlation functionals for accurate predictions of structural and magnetic properties of multiferroic oxides Chen, Hanghui; Millis, Andrew J. Physical Review B, Vol. 93, Issue 20 https://doi.org/10.1103/physrevb.93.205110	journal	May 2016
Modifying the Electronic Orbitals of Nickelate Heterostructures via Structural Distortions Chen, Hanghui; Kumah, Divine P.; Disa, Ankit S. Physical Review Letters, Vol. 110, Issue 18 https://doi.org/10.1103/physrevlett.110.186402	journal	May 2013
Orbital Engineering in Symmetry-Breaking Polar Heterostructures Disa, Ankit S.; Kumah, Divine P.; Malashevich, Andrei Physical Review Letters, Vol. 114, Issue 2 https://doi.org/10.1103/physrevlett.114.026801	journal	January 2015
Soft Phonon Modes and the 110°K Phase Transition in SrTi $O_{3}$ Fleury, P. A.; Scott, J. F.; Worlock, J. M. Physical Review Letters, Vol. 21, Issue 1 https://doi.org/10.1103/physrevlett.21.16	journal	July 1968
Mott Transition and Suppression of Orbital Fluctuations in Orthorhombic $3 d^{1}$ Perovskites Pavarini, E.; Biermann, S.; Poteryaev, A. Physical Review Letters, Vol. 92, Issue 17 https://doi.org/10.1103/physrevlett.92.176403	journal	April 2004
Band Gap and Edge Engineering via Ferroic Distortion and Anisotropic Strain: The Case of SrTiO$_{3}$ Berger, Robert F.; Fennie, Craig J.; Neaton, Jeffrey B. arXiv https://doi.org/10.48550/arxiv.1109.1271	text	January 2011
Engineering Correlation Effects via Artificially Designed Oxide Superlattices Chen, Hanghui; Marianetti, Chris A.; Millis, Andrew J. arXiv https://doi.org/10.48550/arxiv.1304.7815	text	January 2013

Cited By (6)

Pressure-induced enhancement of non-polar to polar transition temperature in metallic LiOsO ₃ Paredes Aulestia, Esteban I.; Cheung, Yiu Wing; Fang, Yue-Wen Applied Physics Letters, Vol. 113, Issue 1 https://doi.org/10.1063/1.5035133	journal	July 2018
Density functional study of structural, electronic and magnetic properties of new half-metallic ferromagnetic double perovskite Sr ₂ MnVO ₆ Rahmani, Neda; Ghazi, M. E.; Izadifard, Morteza Journal of Physics: Condensed Matter, Vol. 31, Issue 47 https://doi.org/10.1088/1361-648x/ab35f7	journal	August 2019
Towards photoferroic materials by design: recent progress and perspectives Castelli, Ivano E.; Olsen, Thomas; Chen, Yunzhong Journal of Physics: Energy, Vol. 2, Issue 1 https://doi.org/10.1088/2515-7655/ab428c	journal	November 2019
Magnetic and electronic properties of the ferroelectric-photovoltaic ordered double perovskite $CaMnT i_{2} O_{6}$ investigated by x-ray absorption spectroscopies Herrero-Martín, Javier; Ruiz-Fuertes, Javier; Bernert, Thomas Physical Review B, Vol. 97, Issue 23 https://doi.org/10.1103/physrevb.97.235129	journal	June 2018
Pressure-induced enhancement of non-polar to polar transition temperature in metallic LiOsO3 Aulesti, Esteban I. Paredes; Cheung, Yiu Wing; Fang, Yue-Wen Unpublished https://doi.org/10.13140/rg.2.2.25848.96004	text	January 2018
Towards Photoferroic Materials by Design: Recent Progresses and Perspective Castelli, Ivano E.; Olsen, Thomas; Chen, Yunzhong arXiv https://doi.org/10.48550/arxiv.1906.04490	text	January 2019

Figures / Tables (9)

Similar Records

A -Site Ordered Double Perovskite CaMnTi₂O₆ as a Multifunctional Piezoelectric and Ferroelectric–Photovoltaic Material

Journal Article · Mon Sep 11 00:00:00 EDT 2017 · Inorganic Chemistry · OSTI ID:1490410

Gou, Gaoyang; Charles, Nenian; Shi, Jing; +1 more

Room temperature polar and weak-ferromagnetic oxide with low dielectric loss

Journal Article · Fri Sep 15 00:00:00 EDT 2023 · Materials Science and Engineering. B, Solid-State Materials for Advanced Technology · OSTI ID:1490410

Katragadda, Nagamalleswari; Mandal, Pranab; Yanda, Premakumar; +5 more

Integration of amorphous ferromagnetic oxides with multiferroic materials for room temperature magnetoelectric spintronics

Journal Article · Thu Feb 27 00:00:00 EST 2020 · Scientific Reports · OSTI ID:1490410

Taz, Humaira; Prasad, Bhagwati; Huang, Yen-Lin; +14 more

Related Subjects

36 MATERIALS SCIENCE
atomistic models
ferroelectrics and multiferroics
solar cells