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Volumn 113, Issue 23, 2009, Pages 7967-7972

The factors behind the morphotropic phase boundary in piezoelectric perovskites

Author keywords

[No Author keywords available]

Indexed keywords

LEAD; OXYGEN; PEROVSKITE; PIEZOELECTRIC MATERIALS; PIEZOELECTRIC TRANSDUCERS; PIEZOELECTRICITY; SEMICONDUCTING LEAD COMPOUNDS; ZIRCONIUM;

EID: 67649333445     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp9024987     Document Type: Article
Times cited : (24)

References (29)
  • 12
    • 33845969382 scopus 로고    scopus 로고
    • Zhao, Y.; He, D.; Qian, J.; Pantea, C.; Lokshin, K. A.; Zhang, J.; Daemen, L. L. Development of high P-T neutron diffraction at LANSCE - toroidal anvil press, TAP-98, in the HIPPO diffractometer. In Advances in High-Pressure Technology for Geophysical Applications; Chen, J., Wang, Y., Duffy, T. S., Shen, G., Dobrzhinetskaya, L. P. , Eds.; Elsevier Science & Technology: New York, 2005; pp 461-474.
    • Zhao, Y.; He, D.; Qian, J.; Pantea, C.; Lokshin, K. A.; Zhang, J.; Daemen, L. L. Development of high P-T neutron diffraction at LANSCE - toroidal anvil press, TAP-98, in the HIPPO diffractometer. In Advances in High-Pressure Technology for Geophysical Applications; Chen, J., Wang, Y., Duffy, T. S., Shen, G., Dobrzhinetskaya, L. P. , Eds.; Elsevier Science & Technology: New York, 2005; pp 461-474.
  • 22
    • 63649144449 scopus 로고    scopus 로고
    • Our phase transition sequence is different from the one suggested in Ganesh, P, Cohen, R. E. J. Phys, Condens. Matter 2009, 21, 064225. which they dismissed by a note We believe that the results by Frantti et al. are incorrect due to some technical error. This statement is unfounded; we checked the pseudopotentials and compiled newer version of the Abinit code, carried out computations again, and found no technical or other errors. The outcome was the same as that published in ref 7
    • Our phase transition sequence is different from the one suggested in Ganesh, P.; Cohen, R. E. J. Phys.: Condens. Matter 2009, 21, 064225. which they dismissed by a note "We believe that the results by Frantti et al. are incorrect due to some technical error". This statement is unfounded; we checked the pseudopotentials and compiled newer version of the Abinit code, carried out computations again, and found no technical or other errors. The outcome was the same as that published in ref 7.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.