Relationship Between Band Gap and Bulk Modulus of Semiconductor Materials

被引:15
作者
Li, Keyan [1 ]
Kang, Congying [1 ]
Xue, Dongfeng [1 ,2 ]
机构
[1] Dalian Univ Technol, Sch Chem Engn, Dalian 116024, Peoples R China
[2] Chinese Acad Sci, Changchun Inst Appl Chem, State Key Lab Rare Earth Resource Utilizat, Changchun 130022, Jilin, Peoples R China
基金
中国国家自然科学基金;
关键词
Band Gap; Bulk Modulus; Semiconductor; Valence Electron;
D O I
10.1166/mat.2012.1014
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We find quantitative linear relations between the band gap (E-g) and bulk modulus (B) for each type of binary A(N)B(8-N) semiconductors by dividing valence electrons into localized and delocalized parts. The ratio of band gap to average bond volume is defined as the excited energy density of chemical bonds (mu) which reflects the resisting ability of delocalized electrons of chemical bonds to compression. The slope of linear relation between mu and B is a function of the valence state and coordination number of cations. Further, we extend the quantitative correlation to calculate the band gap of ternary chalcopyrite semiconductors by considering the cation d state effects. The calculated results agree with the experimental values, indicating that the quantitative equation clarifies the intrinsic correlation between band gap and bulk modulus.
引用
收藏
页码:88 / 92
页数:5
相关论文
共 37 条
  • [1] Melting curve of MgO from first-principles simulations -: art. no. 235701
    Alfè, D
    [J]. PHYSICAL REVIEW LETTERS, 2005, 94 (23)
  • [2] Batsanov S, 1972, J STRUCT CHEM, V12, P809
  • [3] The Unusual Solid-State Structure of Mercury Oxide: Relativistic Density Functional Calculations for the Group 12 Oxides ZnO, CdO, and HgO
    Biering, Susan
    Hermann, Andreas
    Furthmueller, Juergen
    Schwerdtfeger, P.
    [J]. JOURNAL OF PHYSICAL CHEMISTRY A, 2009, 113 (45) : 12427 - 12432
  • [4] Efficient Band Gap Prediction for Solids
    Chan, M. K. Y.
    Ceder, G.
    [J]. PHYSICAL REVIEW LETTERS, 2010, 105 (19)
  • [5] A Quantum Chemical Interpretation of Compressibility in Solids
    Contreras-Garcia, J.
    Mori-Sanchez, P.
    Silvi, B.
    Recio, J. M.
    [J]. JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2009, 5 (08) : 2108 - 2114
  • [6] Semiempirical correlation between optical band gap values of oxides and the difference of electronegativity of the elements. Its importance for a quantitative use of photocurrent spectroscopy in corrosion studies
    DiQuarto, F
    Sunseri, C
    Piazza, S
    Romano, MC
    [J]. JOURNAL OF PHYSICAL CHEMISTRY B, 1997, 101 (14): : 2519 - 2525
  • [7] Theoretical analysis of the crystal structure, band-gap energy, polarization, and piezoelectric properties of ZnO-BeO solid solutions
    Dong, L.
    Alpay, S. P.
    [J]. PHYSICAL REVIEW B, 2011, 84 (03):
  • [8] Size effects in band gap bowing in nitride semiconducting alloys
    Gorczyca, I.
    Suski, T.
    Christensen, N. E.
    Svane, A.
    [J]. PHYSICAL REVIEW B, 2011, 83 (15)
  • [9] Control and characterization of structural and optical properties of ZnO thin films fabricated by thermal oxidation Zn metallic films
    Hong, Ruijin
    Xu, Liang
    Wen, Herui
    Chen, Jinglin
    Liao, Jinsheng
    You, Weixiong
    [J]. OPTICAL MATERIALS, 2012, 34 (05) : 786 - 789
  • [10] THEORY OF THE BAND-GAP ANOMALY IN ABC2 CHALCOPYRITE SEMICONDUCTORS
    JAFFE, JE
    ZUNGER, A
    [J]. PHYSICAL REVIEW B, 1984, 29 (04) : 1882 - 1906