265 related articles for article (PubMed ID: 24191632)
1. Tuning the ferroelectric polarization in a multiferroic metal-organic framework.
Di Sante D; Stroppa A; Jain P; Picozzi S
J Am Chem Soc; 2013 Dec; 135(48):18126-30. PubMed ID: 24191632
[TBL] [Abstract][Full Text] [Related]
2. Strain tuning of ferroelectric polarization in hybrid organic inorganic perovskite compounds.
Ghosh S; Di Sante D; Stroppa A
J Phys Chem Lett; 2015 Nov; 6(22):4553-9. PubMed ID: 26512946
[TBL] [Abstract][Full Text] [Related]
3. Multiferroic behavior associated with an order-disorder hydrogen bonding transition in metal-organic frameworks (MOFs) with the perovskite ABX3 architecture.
Jain P; Ramachandran V; Clark RJ; Zhou HD; Toby BH; Dalal NS; Kroto HW; Cheetham AK
J Am Chem Soc; 2009 Sep; 131(38):13625-7. PubMed ID: 19725496
[TBL] [Abstract][Full Text] [Related]
4. Room-temperature polar order in [NH4][Cd(HCOO)3]--a hybrid inorganic-organic compound with a unique perovskite architecture.
Gómez-Aguirre LC; Pato-Doldán B; Stroppa A; Yáñez-Vilar S; Bayarjargal L; Winkler B; Castro-García S; Mira J; Sánchez-Andújar M; Señarís-Rodríguez MA
Inorg Chem; 2015 Mar; 54(5):2109-16. PubMed ID: 25664382
[TBL] [Abstract][Full Text] [Related]
5. Multiferroicity and magnetoelectric coupling in the paramagnetic state of the metal-organic framework [(CH
Ma Y; Cong J; Sun Y
J Phys Condens Matter; 2019 May; 31(20):205701. PubMed ID: 30708360
[TBL] [Abstract][Full Text] [Related]
6. Ferroelectric Polarization of CH3NH3PbI3: A Detailed Study Based on Density Functional Theory and Symmetry Mode Analysis.
Stroppa A; Quarti C; De Angelis F; Picozzi S
J Phys Chem Lett; 2015 Jun; 6(12):2223-31. PubMed ID: 26266595
[TBL] [Abstract][Full Text] [Related]
7. Pressure Effect on Order-Disorder Ferroelectric Transition in a Hydrogen-Bonded Metal-Organic Framework.
Yu Z; Liu C; Shen Z; Zhai K; Xu D; Nie A; Xiang J; Wen F; Mu C; Wang B; Wang L; Wang L; Liu Z; Tian Y
J Phys Chem Lett; 2020 Nov; 11(22):9566-9571. PubMed ID: 33119325
[TBL] [Abstract][Full Text] [Related]
8. Large ferroelectric polarization in the new double perovskite NaLaMnWO6 induced by non-polar instabilities.
Fukushima T; Stroppa A; Picozzi S; Perez-Mato JM
Phys Chem Chem Phys; 2011 Jul; 13(26):12186-90. PubMed ID: 21647478
[TBL] [Abstract][Full Text] [Related]
9. Multiferroic materials based on organic transition-metal molecular nanowires.
Wu M; Burton JD; Tsymbal EY; Zeng XC; Jena P
J Am Chem Soc; 2012 Sep; 134(35):14423-9. PubMed ID: 22881120
[TBL] [Abstract][Full Text] [Related]
10. Elastic Properties and Energy Loss Related to the Disorder-Order Ferroelectric Transitions in Multiferroic Metal-Organic Frameworks [NH
Zhang Z; Yu H; Shen X; Sun L; Yue S; Tang H
Materials (Basel); 2021 Jun; 14(11):. PubMed ID: 34200272
[TBL] [Abstract][Full Text] [Related]
11. Magnetic Ordering-Induced Multiferroic Behavior in [CH3NH3][Co(HCOO)3] Metal-Organic Framework.
Gómez-Aguirre LC; Pato-Doldán B; Mira J; Castro-García S; Señarís-Rodríguez MA; Sánchez-Andújar M; Singleton J; Zapf VS
J Am Chem Soc; 2016 Feb; 138(4):1122-5. PubMed ID: 26717023
[TBL] [Abstract][Full Text] [Related]
12. Unprecedented Ferroelectricity and Ferromagnetism in a Cr
Ai Y; Sun R; Liao WQ; Song XJ; Tang YY; Wang BW; Wang ZM; Gao S; Xiong RG
Angew Chem Int Ed Engl; 2022 Aug; 61(33):e202206034. PubMed ID: 35604204
[TBL] [Abstract][Full Text] [Related]
13. Magnetic-field-induced ferroelectric polarization reversal in the multiferroic Ge(1-x)Mn(x)Te semiconductor.
Przybylińska H; Springholz G; Lechner RT; Hassan M; Wegscheider M; Jantsch W; Bauer G
Phys Rev Lett; 2014 Jan; 112(4):047202. PubMed ID: 24580486
[TBL] [Abstract][Full Text] [Related]
14. Tuning the ferroelectric polarization in AA'MnWO6 double perovskites through A cation substitution.
Young J; Stroppa A; Picozzi S; Rondinelli JM
Dalton Trans; 2015 Jun; 44(23):10644-53. PubMed ID: 25579503
[TBL] [Abstract][Full Text] [Related]
15. Coupled Lattice Polarization and Ferromagnetism in Multiferroic NiTiO
Varga T; Droubay TC; Kovarik L; Nandasiri MI; Shutthanandan V; Hu D; Kim B; Jeon S; Hong S; Li Y; Chambers SA
ACS Appl Mater Interfaces; 2017 Jul; 9(26):21879-21890. PubMed ID: 28597657
[TBL] [Abstract][Full Text] [Related]
16. Precise Molecular Design Toward Organic-Inorganic Zinc Chloride ABX
Chen L; Liao WQ; Ai Y; Li J; Deng S; Hou Y; Tang YY
J Am Chem Soc; 2020 Apr; 142(13):6236-6243. PubMed ID: 32159954
[TBL] [Abstract][Full Text] [Related]
17. Cross coupling between electric and magnetic orders in a multiferroic metal-organic framework.
Tian Y; Stroppa A; Chai Y; Yan L; Wang S; Barone P; Picozzi S; Sun Y
Sci Rep; 2014 Aug; 4():6062. PubMed ID: 25317819
[TBL] [Abstract][Full Text] [Related]
18. Designing switchable polarization and magnetization at room temperature in an oxide.
Mandal P; Pitcher MJ; Alaria J; Niu H; Borisov P; Stamenov P; Claridge JB; Rosseinsky MJ
Nature; 2015 Sep; 525(7569):363-6. PubMed ID: 26381984
[TBL] [Abstract][Full Text] [Related]
19. Elastic Properties and Energy Dissipation Related to the Disorder-Order Ferroelectric Transition in a Multiferroic Metal-Organic Framework [(CH
Zhang Z; Shen X; Yu H; Wang X; Sun L; Yue S; Cheng D; Tang H
Materials (Basel); 2021 May; 14(9):. PubMed ID: 34063049
[TBL] [Abstract][Full Text] [Related]
20. The ferroelectric polarization of Y2CoMnO6 aligns along the b-axis: the first-principles calculations.
Ma CY; Dong S; Zhou PX; Du ZZ; Liu MF; Liu HM; Yan ZB; Liu JM
Phys Chem Chem Phys; 2015 Aug; 17(32):20961-70. PubMed ID: 26214759
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
