scholarly journals Ultra-high piezoelectric coefficients and strain-sensitive curie temperature in hydrogen-bonded systems

2020 ◽  
Author(s):  
Yangyang Ren ◽  
Menghao Wu ◽  
Jun-Ming Liu

Abstract We propose a new approach to obtain ultra-high piezoelectric coefficients that can be infinitely large theoretically, where ferroelectrics with strain-sensitive Curie temperature are necessary. We show the first-principles plus Monte Carlo simulation evidence that many hydrogen-bonded ferroelectrics (e.g. organic PhMDA) can be ideal candidates, which are also flexible and lead-free. Owing to the specific features of hydrogen bonding, their proton hopping barrier will drastically increase with prolonged proton transfer distance, while their hydrogen-bonded network can be easily compressed or stretched due to softness of hydrogen bonds. Their barriers as well as the Curie temperature can be approximately doubled upon a tensile strain as low as 2%. Their Curie temperature can be tuned exactly to room-temperature by fixing a strain in one direction, and in another direction, an unprecedented ultra-high piezoelectric coefficient of 2058 pC/N can be obtained. This value is even underestimated and can be greatly enhanced when applying a smaller strain. Aside from sensors, they can also be utilized for converting either mechanical or thermal energies into electrical energies due to high pyroelectric coefficients.

2014 ◽  
Vol 1061-1062 ◽  
pp. 91-95
Author(s):  
Rui Zhu Zhang ◽  
Wen Peng Guo ◽  
Gao Lei Zhao

(K,Na)NbO3(KNN)-based lead-free piezoelectric ceramic could be fabricated by ordinary solid sintering method.This paper reported preferable properties of solid solutions (1-x)(Na0.535K0.480)NbO3-xLiNbO3(x=0.050,0.055,0.060,0.065 and 0.070 successively) all sintered at 1060°C.The nonconservation of charge suppressed negative effects caused by evaporations of K&Na and doped Li occupied A sites in ABO3perovskite structure lattices led to the intensification of lattice distortion.XRD result showd phase transition from coexistence of orthorhombic and tetragonal symmetry to tetragonal.Polymorphic phase boundary could be observed when 0.050≤ x≤ 0.060.Coexistence of orthorhombic and tetragonal phases brought improvements of piezoelectric coefficient d33and electromechanical coupling factor kp,whose top values were 162 pC/N and 28.1% in this paper. Positive correlation between the Curie temperature and Li content proved that a distorted crystal lattice needed more energy to accomplish its phase transition from tetragonal to cubic than a normal one.


2020 ◽  
Vol 8 (24) ◽  
pp. 8091-8097 ◽  
Author(s):  
Xiyuan Zhang ◽  
Ruixing Xu ◽  
Xingyao Gao ◽  
Yanda Ji ◽  
Fengjiao Qian ◽  
...  

Negative pressure enhances the ferroelectric Curie temperature and piezoelectric coefficient in lead-free monoclinic BaTiO3 films for high-temperature ferroelectric applications.


2017 ◽  
Vol 8 ◽  
pp. 1469-1475 ◽  
Author(s):  
Peter Robaschik ◽  
Ye Ma ◽  
Salahud Din ◽  
Sandrine Heutz

We report on a new approach for the fabrication of ferromagnetic molecular thin films. Co-evaporated films of manganese phthalocyanine (MnPc) and tetracyanoquinodimethane (TCNQ) have been produced by organic molecular beam deposition (OMBD) on rigid (glass, silicon) and flexible (Kapton) substrates kept at room temperature. The MnPc:TCNQ films are found to be entirely amorphous due to the size mismatch of the molecules. However, by annealing while covering the samples highly crystalline MnPc films in the β-polymorph can be obtained at 60 °C lower than when starting with pure MnPc films. The resulting films exhibit substantial coercivity (13 mT) at 2 K and a Curie temperature of 11.5 K.


2019 ◽  
Vol 98 ◽  
pp. 106040 ◽  
Author(s):  
Salman Ali Khan ◽  
Fazli Akram ◽  
Jihee Bae ◽  
Tauseef Ahmed ◽  
Tae Kwon Song ◽  
...  

2011 ◽  
Vol 687 ◽  
pp. 411-415
Author(s):  
Long Xing Yang ◽  
Xing Wen Zhu ◽  
Li Zhe Li ◽  
Wen Zhong Jiang ◽  
Xiao Zhou

Perovskite-structured (Bi1/2Na1/2)TiO3 (BNT) ferroelectric with Curie temperature about 320°C is considered to be a good candidate of high temperature lead-free materials with a positive temperature coefficient of resistance (PTCR). In this study, lead-free PTCR ceramics with compositions of (1-x)BaTiO3-x(Bi1/2Na1/2)TiO3 (BT-BNT x=0.5-55mol%) were successfully prepared without any additional donor or acceptor dopants. The effects of BNT content on the Curie temperature Tc and the PTC effect of the ceramic materials were investigated. The X-ray diffraction data indicated that BT phase and BNT phase formed a solid solution during sintering even though the x value was up to 55mol%. The Curie temperature Tc of the samples increased from ~130°C to ~216°C with the increase of the BNT amount (x value) from 0.5mol% to 40mol%. However, it decreased when excess BNT was added (x value increased from 40mol% up to 55mol%), which was resulted from the volatile effects of Bi3+ and Na+ ions during sintering. The sample of 0.6BaTiO3- 0.4(Bi1/2Na1/2)TiO3 with Tc =216°C, room-temperature resistivity 104 Ω·cm and Rmax/Rmin= 102.7 was obtained. There is a relationship between the Curie temperature and the cell volume of the perovskite structured lattice.


2019 ◽  
Author(s):  
Young-Kwang Jung ◽  
Joaquin Calbo ◽  
Ji-Sang Park ◽  
Lucy D. Wahlley ◽  
Sunghyun Kim ◽  
...  

Cs<sub>4</sub>PbBr<sub>6 </sub>is a member of the halide perovskite family that is built from isolated (zero-dimensional) PbBr<sub>6</sub><sup>4-</sup> octahedra with Cs<sup>+</sup> counter ions. The material exhibits anomalous optoelectronic properties: optical absorption and weak emission in the deep ultraviolet (310 - 375 nm) with efficient luminescence in the green region (~ 540 nm). Several hypotheses have been proposed to explain the giant Stokes shift including: (i) phase impurities; (ii) self-trapped exciton; (iii) defect emission. We explore, using first-principles theory and self-consistent Fermi level analysis, the unusual defect chemistry and physics of Cs<sub>4</sub>PbBr<sub>6</sub>. We find a heavily compensated system where the room-temperature carrier concentrations (< 10<sup>9</sup> cm<sup>-3</sup>) are more than one million times lower than the defect concentrations. We show that the low-energy Br-on-Cs antisite results in the formation of a polybromide (Br<sub>3</sub>) species that can exist in a range of charge states. We further demonstrate from excited-state calculations that tribromide moieties are photoresponsive and can contribute to the observed green luminescence. Photoactivity of polyhalide molecules is expected to be present in other halide perovskite-related compounds where they can influence light absorption and emission. <br>


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