Effect of interfaces in Monte Carlo computer simulations of ferroelectric materials

被引:13
|
作者
Bolten, D [1 ]
Böttger, U [1 ]
Waser, R [1 ]
机构
[1] Univ Aachen, Inst Werkstoffe Elektrotech, D-52056 Aachen, Germany
关键词
D O I
10.1063/1.1687455
中图分类号
O59 [应用物理学];
学科分类号
摘要
In this article, Monte Carlo simulation methods were used to investigate the influence of interface layers between the ferroelectric core material and the electrodes on the hysteresis loop in ferroelectric thin films. The hysteresis loops were calculated using an existing Monte Carlo model. For certain interface configurations, the simulations resulted in asymmetric hysteresis loops, similar to imprinted loops; due to asymmetric nucleation kinetics. Although the results might not offer-a new explanation for imprint in ferroelectric thin films, they provide insight into the often observed phenomenon of initially imprinted hysteresis loops of as-prepared thin-film samples. (C) 2004, American Institute of Physics.
引用
收藏
页码:2379 / 2381
页数:3
相关论文
共 50 条
  • [1] Monte Carlo simulations of surfaces and interfaces in materials
    Binder, K
    [J]. STABILITY OF MATERIALS, 1996, 355 : 3 - 36
  • [2] Kinetic Monte Carlo simulations of crystal growth in ferroelectric materials
    Tahan, C
    Suewattana, M
    Larsen, P
    Zhang, SW
    Krakauer, H
    [J]. FUNDAMENTAL PHYSICS OF FERROELECTRICS 2001, 2001, 582 : 118 - 127
  • [3] Monte Carlo simulations of grafted chains at interfaces
    Sahlin, JJ
    Peppas, NA
    [J]. JOURNAL OF APPLIED POLYMER SCIENCE, 1997, 64 (03) : 547 - 551
  • [4] On the acceptance ratio in Monte Carlo computer simulations
    Jayaram, B
    [J]. JOURNAL OF MATHEMATICAL CHEMISTRY, 1996, 20 (3-4) : 395 - 397
  • [5] Probing mesophases and interfaces using Monte Carlo simulations
    Minkara, Mona
    Siepmann, J.
    [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2018, 256
  • [6] Advances in Monte Carlo simulations of nanostructured materials
    Hadjisavvas, G. C.
    Kelires, P. C.
    [J]. COMPUTER SIMULATION STUDIES IN CONDENSED-MATTER PHYSICS XVIII, 2006, 105 : 58 - +
  • [7] Kinetic Monte Carlo simulations of crystal growth in ferroelectric alloys
    Suewattana, M
    Krakauer, H
    Zhang, SW
    [J]. PHYSICAL REVIEW B, 2005, 71 (22)
  • [8] Monte Carlo simulations of pattern formation at solid/solid interfaces
    Schulz, G
    Martin, M
    [J]. FARADAY DISCUSSIONS, 1997, 106 : 291 - 306
  • [9] Monte Carlo computer simulations of the structure of organic coatings
    Moon, M
    [J]. TRENDS IN POLYMER SCIENCE, 1997, 5 (03) : 80 - 85
  • [10] Monte Carlo simulations of the adsorption of amphiphilic oligomers at hydrophobic interfaces
    Wijmans, CM
    Linse, P
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1997, 106 (01): : 328 - 338