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Electronic Structure and Thermoelectric Properties of Ca_3Co_4O_9 被引量:2

Electronic Structure and Thermoelectric Properties of Ca_3Co_4O_9
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摘要 The relation among electronic structure, chemical bond and thermoelectric property of Ca3 Co4 O9 was studied using density function and discrete variation method (DFT-DVM). The gap between the highest valence band (HVB) and the lowest conduction band (LCB) shows a semiconducting property. Ca3 Co4 O9 consists of CoO2 and Ca2 CoO3 two layers. The HVB and LCB near Fermi level are only mainly from O( 2 ) 2p and Co (2) 3d in Ca2 CoO3 layer. Therefore, the semiconducting or thermoelectric property of Ca3 Co4 O9 should be mainly from Ca2 CoO3 layer, but it seems to have no direct relation to the CoO2 layer, which is consistent with that binary oxides hardly have a thermoelectric property, but trinary oxide compounds have quite a good thermoelectric property. The covalent and ionic bonds of Ca2 CoO3 layer are both weaker than those of CoO2 layer. Ca plays the role of connections between CoO2 and Ca2 CoO3 layers in Ca3 Co4 O9, decrease the ionic and covalent bond strength, and improve the thermoelectric property. The relation among electronic structure, chemical bond and thermoelectric property of Ca3 Co4 O9 was studied using density function and discrete variation method (DFT-DVM). The gap between the highest valence band (HVB) and the lowest conduction band (LCB) shows a semiconducting property. Ca3 Co4 O9 consists of CoO2 and Ca2 CoO3 two layers. The HVB and LCB near Fermi level are only mainly from O( 2 ) 2p and Co (2) 3d in Ca2 CoO3 layer. Therefore, the semiconducting or thermoelectric property of Ca3 Co4 O9 should be mainly from Ca2 CoO3 layer, but it seems to have no direct relation to the CoO2 layer, which is consistent with that binary oxides hardly have a thermoelectric property, but trinary oxide compounds have quite a good thermoelectric property. The covalent and ionic bonds of Ca2 CoO3 layer are both weaker than those of CoO2 layer. Ca plays the role of connections between CoO2 and Ca2 CoO3 layers in Ca3 Co4 O9, decrease the ionic and covalent bond strength, and improve the thermoelectric property.
作者 闵新民
出处 《Journal of Wuhan University of Technology(Materials Science)》 SCIE EI CAS 2006年第1期13-15,共3页 武汉理工大学学报(材料科学英文版)
基金 Funded by the National Natural Science Foundation of China(No.20271040)
关键词 COBALTITE electronic structure chemical bond thermoelectric property cobaltite electronic structure chemical bond thermoelectric property
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参考文献5

  • 1Min Xin-min Ph D,Xiao Rui-juan,Wang Hao,Wang Wei-min.Electronic structure and chemical bond of titanium diboride[J].Journal of Wuhan University of Technology - Mater Sci Ed.2003(2)
  • 2Min Xin-min PhD,Xiao Rui-juan,Hong Han-lie.Quantum chemistry calculation on oxygen and nitrogen adsorption in carbon nanotude[J].Journal of Wuhan University of Technology - Mater Sci Ed.2003(1)
  • 3Miyazaki Y,Onoda M,Oku T.et al.Modulated Structure of the Thermoelectric Compound [Ca2CoO3]0.62CoO2[].JPhys SocJapan.2002
  • 4TYSasago and K Uchinokura.Large Thermoeletric Power in NaCo2O4Single Crystals[].Physical Review B Condensed Matter and Materials Physics.1997
  • 5Xiao Shen-xiou,Wang Cong-yu and Chen Tian-lang.The Method of Density Function and Discrete Variation Used in Chemistry and Material Physics[]..1998

同被引文献9

  • 1闵新民.Electronic Structures and Chemical Bonds of Cobaltite and Ni-Doped[J].Journal of Wuhan University of Technology(Materials Science),2005,20(3):48-51. 被引量:2
  • 2闵新民.Electronic Structure and Chemical Bond of Ti_3SiC_2 and Adding Al Element[J].Journal of Wuhan University of Technology(Materials Science),2006,21(2):21-24. 被引量:1
  • 3Xiao Shen-xiou;Wang Cong-yu;Chen Tian-lang.The Method of Density Function and Discrete Variation Used in Chemistry and Material Physics,1998.
  • 4Min Xin-min;Hong Han-lie;An Ji-ming.Quantum Chemistry Calculation on the Interaction between Kaolinite and Gold,2001(14).
  • 5Min Xin-min;Hong Han-lie;An Ji-ming.Structure and Chemical Bond of Thermoelectric Ce-Co-Sb Skutterudites[J]Journal Wuhan Univ Tech-Mat Sci Ed,2001(01).
  • 6R P Messmer;A J Bennett.Orbital-Symmetry Rules for Chemisorption and Catalysis,1972(02).
  • 7Gu Chong;GAO Guang-Hua;YU Yang-Xin.Computer Simulations of Hydrogen in Single-Walled Carbon Nanotubes,2001(06).
  • 8G U Sumanasekera;C K W Adi;B Fang.Effects of Gas Adsorption and Collisions on Electrical Transport in Single-Walled Carbon Nanotubes[J],2000(05).
  • 9P C Collins;K Bradley;M Ishigami.Extreme Oxygen Sensitivity of Electronic Properties of Carbon Nanotubes[J],2000.

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