Ab Initio Calculations for the BaTiO3 (001) Surface Structure
参考文献20
-
1Jaccard Jet al 1953 Helv. Phys. Acta 26 521.
-
2Arlinker K et al 1954 Helv. Phys. Acta 27 99.
-
3Bando H et al 1996 Vac. Sci. Technol. B 14 1060.
-
4Courths R 1980 Phys. Status Solidi B 100 135.
-
5Shimizu T et al 1995 Japan. J. Appl. Phys. 34 L1305.
-
6Cord B and Courths R i985 surf.Sci. 152/153 1141.
-
7Hikita T et al 1993 Surf. Sci. 287/288 377.
-
8Powell R A and Spicer W E 1976 Phys. Rev. B 13 2601.
-
9Peng Y Pet al 2000 Chin. Phys. Lett. 17 438.
-
10Wang Y X et al 2001 Chin. Phys. Lett. 18 826.
-
1朱镛,吴星.光折变材料钛酸钡晶体[J].科学通报,1989,34(7):481-481.
-
2牛小娟,张道范,朱镛.掺铈钛酸钡晶体的铁电性[J].人工晶体学报,1997,26(3):359-359.
-
3Maksim Zagorny,Igor Bykov,Andrey Melnyk,Tatyana Lobunets,Alexander Zhygotsky,Anatoliy Pozniy,Alexander Shirokov,Andrey Ragulya.Surface Structure, Spectroscopic and Photocatalytic Activity Study of Polyaniline/TiO2 Nanocomposites[J].Journal of Chemistry and Chemical Engineering,2014,8(2):118-127.
-
4张道范,王天相,王昌庆,吴星.Bi: BaTiO_3,(Bi,K): BaTiO_3晶体的生长及介电性质的研究[J].人工晶体学报,1997,26(3):274-274.
-
5齐振一,华素坤,仲维卓.BaTiO_3晶体的生长基元与畴结构[J].人工晶体学报,1997,26(3):193-193.
-
6XIE Ying YU Haitao.Electronic Properties of BaTiO3 (110) Polar Terminations[J].Chemical Research in Chinese Universities,2014,30(5):794-799.
-
7Study on the Bond Covalency and Bond Susceptibility in NdCr<sub>1-x</sub>M<sub>x</sub>O<sub>3</sub> (M=Mn, Fe, Co)[J].Chinese Chemical Letters,1998,9(11):0-0.
-
8迟明军,窦硕星,宋宏伟,朱镛,张时明,叶佩弦.掺铈和掺铑钛酸钡晶体中光折变性质对温度的不同依赖性的超源[J].量子电子学报,1998,15(6):593-594.
-
9Zhi Jian WU, Si Yuan ZhANG (Laboratory of rare earth chemistry and physics, Changchun Institute of Applied Chemistry, Chinese Academy of Sciences, Changchun 130022).Chemical Bond Parameters in Sr_3MRhO_6(M=Rare earth)[J].Chinese Chemical Letters,2000,11(8):747-748.
-
10岳呈阳,周芳霞,王明锋,张慧苹,雷晓武.Synthesis, Crystal Structure and Band Structure of EuMg_6Sn_(3.67)[J].Chinese Journal of Structural Chemistry,2013,32(4):495-500.