scholarly journals X-ray diffraction study of chemical bonds under external electric field

2006 ◽  
Vol 62 (a1) ◽  
pp. s171-s171
Author(s):  
S. Gorfman ◽  
O. Schmidt ◽  
M. Schmidt ◽  
H. Borrmann ◽  
Y. Grin ◽  
...  
2021 ◽  
Vol 54 (5) ◽  
pp. 1317-1326
Author(s):  
Arsen Petrenko ◽  
Nataliya Novikova ◽  
Alexander Blagov ◽  
Anton Kulikov ◽  
Yury Pisarevskii ◽  
...  

The anisotropy of deformations in potassium acid phthalate crystals arising under the action of an external electric field up to 1 kV mm−1 applied along the [001] polar axis was studied using X-ray diffraction methods at room temperature. Electrical conductivity was measured and rocking curves for reflections 400, 070 and 004 were obtained by time-resolved X-ray diffractometry in Laue and Bragg geometries. Two saturation processes were observed from the time dependences of the electrical conductivity. A shift in the diffraction peaks and a change in their intensity were found, which indicated a deformation of the crystal structure. Rapid piezoelectric deformation and reversible relaxation-like deformation, kinetically similar to the electrical conductivity of a crystal, were revealed. The deformation depended on the polarity and strength of the applied field. The deformation was more noticeable in the [100] direction and was practically absent in the [001] direction of the applied field. X-ray diffraction analysis revealed a disordered arrangement of potassium atoms, i.e. additional positions and vacancies. The heights of potential barriers between the positions of K+ ions and the paths of their possible migration in the crystal structure of potassium acid phthalate were determined. The data obtained by time-resolved X-ray diffractometry and X-ray structure analysis, along with additional electrophysical measurements, allow the conclusion that the migration of charge carriers (potassium cations) leads to lateral deformation of the crystal structure of potassium phthalate in an external electric field.


2000 ◽  
Vol 655 ◽  
Author(s):  
Matt Poulsen ◽  
S. Adenwalla ◽  
Stephen Ducharme ◽  
V.M. Fridkin ◽  
S.P. Palto ◽  
...  

AbstractX-ray diffraction was used to probe the structural changes associated with the conversion of the paraelectric phase to the ferroelectric phase that results from the application of a large external electric field. The samples under study are ultrathin (150 to 250 Å) Langmuir-Blodgett films of the copolymer vinylidene fluoride (70%) with trifluoroethylene (30%) deposited on aluminum-coated silicon. Theta-2theta X-ray diffraction was used to measure the change in inter-layer spacing perpendicular to the film surface. Upon heating at zero external electric field, the crystalline films undergo a structural phase transition, at 100± 5°C, from the all-trans ferroelectric phase to the trans-gauche paraelectric phase. [1,2] Above the phase transition temperature, the non-polar paraelectric phase can be converted back to the polar ferroelectric phase, in a smooth continuous process, using a large external electric field (∼1 GV/m). For example, at 100° C the ferroelectric phase first appears above 0.2 GV/m and increases steadily in proportion while the paraelectric phase decreases until complete conversion to the ferroelectric phase is achieved at approximately 0.6 GV/m.


2008 ◽  
Vol 93 (4) ◽  
pp. 042907 ◽  
Author(s):  
Seiji Nakashima ◽  
Osami Sakata ◽  
Yoshitaka Nakamura ◽  
Takeshi Kanashima ◽  
Hiroshi Funakubo ◽  
...  

1990 ◽  
Vol 210 ◽  
Author(s):  
Heinz Graafsma ◽  
Jarek Majewski ◽  
David Cahen ◽  
Philip Coppens

AbstractWe have determined the displacements of the ions and the changes in cell parameters which occur on application of an electric field to a crystal of AgGaS2, using a three-step modulation method. The shifts in Bragg angle of 14 reflections, due to a fieldof 2.6 x 106 V/m applied nearly parallel to [221], were used to refine the change in cell parameters. The resulting piezo-electric coefficients are d14=d25 =8.8 (0.9) 10-12 C/N and d36=7.6 (1.8) 10-12 C/N. This leads to a value of 4.8 (0.5) pC/Nfor the piezoelectric constant in the [221] direction which compares well with a value of 5-6 10-12 C/N determined by other methods. The ionic displacements were studied on a second sample, with E=2.6x 106 V/m in adirection parallel to [110]. Very small, but significant a and b directiondisplacements were observed for all atoms, whereas the displacements in the c direction were negligible as expected. Relative to the sulfur framework, the Ga ion displacement is considerably larger than that of the Ag ions.


2003 ◽  
Vol 94 (10) ◽  
pp. 6708-6716 ◽  
Author(s):  
S. J. van Reeuwijk ◽  
A. Puig-Molina ◽  
O. Mathon ◽  
R. Tucoulou ◽  
H. Graafsma

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