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Molecular dynamics simulations predict a giant electrocaloric effect at the ferroelectric-antiferroelectric phase boundary in PZT (PbTiO$_3$-PbZrO$_3$). These large-scale simulations also give insights into the atomistic mechanisms of the electrocalo
Externí odkaz:
http://arxiv.org/abs/1904.01851
Publikováno v:
Applied Physics Letters; 7/8/2019, Vol. 115 Issue 2, pN.PAG-N.PAG, 5p, 2 Graphs
Autor:
Kimmel, A. V.1,2 (AUTHOR) a.kimmel@nanogune.eu, Gindele, O. T.2 (AUTHOR), Duffy, D. M.2 (AUTHOR), Cohen, R. E.2,3,4 (AUTHOR)
Publikováno v:
Applied Physics Letters. 7/8/2019, Vol. 115 Issue 2, pN.PAG-N.PAG. 5p. 2 Graphs.
Autor:
Yunting Guo, Bin Peng, Guangming Lu, Guohua Dong, Bohan Chen, Qiu, Ruibin, Haixia Liu, Butong Zhang, Yufei Yao, Yanan Zhao, Suzhi Li, Xiangdong Ding, Jun Sun, Ming Liu
Publikováno v:
Nature Communications; 5/24/2024, Vol. 15 Issue 1, p1-10, 10p
Publikováno v:
Journal of Physics: Condensed Matter; 10/12/2022, Vol. 34 Issue 41, p1-14, 14p