showing 9 related works from this author
Cyano-bridged perovskite [(CH3)3NOH]2[KM(CN)6],[M: Fe(III), Co(III)] for high-temperature multi-axial ferroelectric applications with enhanced therma…
2020
Highly stable ferroelectrics with reversible high-temperature phase transitions and switchable nonlinear optical behaviour are much coveted targets for emerging optoelectronic applications. Here, we demonstrate a cyano-bridged perovskite [(CH3)3NOH]2[KCo(CN)6] (TMAO-Co), a new analogue of the multi-axial ferroelectric [(CH3)3NOH]2[KFe(CN)6] (TMAO-Fe) with improved thermal stability and enhanced second-order nonlinear optical response. Indeed, for TMAO-Co the Curie temperature (Tc) is shifted to a higher value of ca. 416 K (improvement by ca. 10 K versusTMAO-Fe); the separation between Tc and the decomposition threshold is 46 K. TMAO-Co is a biaxial ferroelectric as revealed by P(E) hysteres…
Polar metal–formate frameworks templated with 1,2-diaminoethane–water assemblies showing ferromagnetic and ferroelectric properties
2017
A set of five novel formate frameworks templated with assemblies comprising diprotonated 1,2-diaminoethane (DAE) and a water molecule of the formula: [NH3(CH2)2NH3]M2(HCOO)6·H2O, where M = Mg, Mn, Co, Ni, Zn, has been synthesized. Four compounds crystallize in the polar R3 space group and one in the chiral P6322 space group (Ni-analog) at room temperature. The polyammonium–water assemblies, mutually joined by hydrogen bonds, fill the cavities of the frameworks and are disordered in the three latter compounds. Additional disorder is found in the Ni-sample as the DAE2+–H2O couple is placed in a special position on the 63 screw axis. IR spectroscopy provides evidence of proton dynamic disorder…
CCDC 2022722: Experimental Crystal Structure Determination
2020
Related Article: Magdalena Rok, Agnieszka Ciżman, Bartosz Zarychta, Jan K. Zaręba, Monika Trzebiatowska, Mirosław Mączka, Alessandro Stroppa, Shurong Yuan, Anthony E. Phillips, Grażyna Bator|2020|J.Mater.Chem.C|8|17491|doi:10.1039/D0TC04527F
CCDC 1551124: Experimental Crystal Structure Determination
2017
Related Article: Monika Trzebiatowska, Bartosz Zarychta, Adam Pikul, Mirosław Mączka, Paulina Peksa, Ryszard Poprawski|2017|Phys.Chem.Chem.Phys.(PCCP)|19|16749|doi:10.1039/C7CP02301D
CCDC 1537667: Experimental Crystal Structure Determination
2017
Related Article: Monika Trzebiatowska, Bartosz Zarychta, Adam Pikul, Mirosław Mączka, Paulina Peksa, Ryszard Poprawski|2017|Phys.Chem.Chem.Phys.(PCCP)|19|16749|doi:10.1039/C7CP02301D
CCDC 1551125: Experimental Crystal Structure Determination
2017
Related Article: Monika Trzebiatowska, Bartosz Zarychta, Adam Pikul, Mirosław Mączka, Paulina Peksa, Ryszard Poprawski|2017|Phys.Chem.Chem.Phys.(PCCP)|19|16749|doi:10.1039/C7CP02301D
CCDC 1551123: Experimental Crystal Structure Determination
2017
Related Article: Monika Trzebiatowska, Bartosz Zarychta, Adam Pikul, Mirosław Mączka, Paulina Peksa, Ryszard Poprawski|2017|Phys.Chem.Chem.Phys.(PCCP)|19|16749|doi:10.1039/C7CP02301D
CCDC 2022723: Experimental Crystal Structure Determination
2020
Related Article: Magdalena Rok, Agnieszka Ciżman, Bartosz Zarychta, Jan K. Zaręba, Monika Trzebiatowska, Mirosław Mączka, Alessandro Stroppa, Shurong Yuan, Anthony E. Phillips, Grażyna Bator|2020|J.Mater.Chem.C|8|17491|doi:10.1039/D0TC04527F
CCDC 1537668: Experimental Crystal Structure Determination
2017
Related Article: Monika Trzebiatowska, Bartosz Zarychta, Adam Pikul, Mirosław Mączka, Paulina Peksa, Ryszard Poprawski|2017|Phys.Chem.Chem.Phys.(PCCP)|19|16749|doi:10.1039/C7CP02301D