参考文献
[1] | Fan H,Barnard A S,Zacharias M.ZnO nanowires and nanobelts:shape selection and thermodynamic modeling.Appl Phys Lett,2007,90(14):143116,2007. |
[2] | Wei S H,Zhang S B.Structure stability and carrier localization in CdX (X =S,Se,Te) semiconductors.Phys Rev B,2000,62(11):6944,2000. |
[3] | Landolt-Bornstein:numerical data and functional relationships in science and technology.Madelung O,Schulz M,Weiss H,ed.Berlin:Springer-Verlag,1982,17b,1982. |
[4] | Segura A,Sans J A,Manjon F J,et al.Optical properties and electronic structure of rock-salt ZnO under pressure.Appl Phys Lett,2003,83(2):278,2003. |
[5] | Bilge M,(O)zdemir K S,Kart H H,et al.Mechanical and electronical properties of ZnS under pressure.J Achiev Mater Manufact Eng,2008,31(1):29,2008. |
[6] | Wang H Y,Cao J,Huang X Y,et al.Pressure dependence of elastic and dynamical properties ofzinc-blende ZnS and ZnSe from first principle calculation.Condens Matter Phys,2012,15(1):13705,2012. |
[7] | Sorgel J,Scherz U.Ab initio calculation of elastic constants and electronic properties of ZnSe and ZnTe under uniaxial strain.Eur Phys J B,1998,5(1):45,1998. |
[8] | Casali R A,Christensen N E.Elastic constants and deformation potentials of ZnS and ZnSe under pressure.Solid State Commun,1998,108(10):793,1998. |
[9] | Soykan C,Ozdemir Kart S,Cagin T.Structural and mechanical properties of ZnTe in the zincblend phase.Arch Mater Sci Eng,2010,46(2):115,2010. |
[10] | Khan I,Ahmad I.Theoretical studies of the band structure and optoelectronic properties of ZnOxS1-x.Int J Quantum Chem,2013,113(9):1285,2013. |
[11] | Lee B H.Elastic constants of ZnTe and ZnSe between 77-300° K.J Appl Phys,1970,41(7):2984,1970. |
[12] | Hamdi I,Aouissi M,Qteish A,et al.Pressure dependence of vibrational,thermal,and elastic properties of ZnSe:an Ab initio study.Phys Rev B,2006,73(17):174114,2006. |
[13] | Khenata R,Bouhemadou A,Sahnoun M,et al.Elastic,electronic and optical properties of ZnS,ZnSe and ZnTe under pressure.Comput Mater Sci,2006,38(1):29,2006. |
[14] | Ghahramani E D,Moss D J,Sipe J E.Full-band-structure calculation of first-,second-,and third-harmonic optical response coefficients of ZnSe,ZnTe,and CdTe.Phys Rev B,1991,43(12):9700,1991. |
[15] | Jaffe J E,Pandey R,Seel M J.Ab initio high-pressure structural and electronic properties of ZnS.Phys Rev B,1993,47(11):6299,1993. |
[16] | Qteish A.Self-interaction-corrected local density approximation pseudopotential calculations of the structural phase transformations of ZnO and ZnS under high pressure.Condens Matter Phys,2000,12(26):5639,2000. |
[17] | Oshikiri M,Aryasetiawan F.Band gaps and quasiparticle energy calculations on ZnO,ZnS,and ZnSe in the zinc-blende structure by the GW approximation.Phys Rev B,1999,60(15):10754,1999. |
[18] | Xie H Q,Zeng Y,Huang W Q.First principles study on electronic and optical properties of La-doped ZnS.Int J Phys Sci,2010,5(5):2672,2010. |
[19] | Khan I,Ahmad I,Aliabad H A R,el al.Effect of phase transition on the optoelectronic properties of Zn1-xMgxS.J Appl Phys,2012,112(7):073104,2012. |
[20] | Khan I,Ahmad I,Zhang D,et al.Electronic and optical properties of mixed Be-chalcogenides.Phys Chem Solids,2013,74(2):181,2013. |
[21] | Khan I,Ahmad I,Aliabad H A R,et al.Conversion of optically isotropic to anisotropic CdSxSe1-x (0 |
[22] | Khan I,Afaq A,Aliabad H A R,et al.Transition from optically inactive to active Mg-chalcogenides:a first principle study.Compos Mater Sci,2012,61:278,2012. |
[23] | Blaha P,Schwarz K,Madsen G K H,et al.WIEN2k:an augmented plane wave plus local orbitals program for calculating crystal properties.Vienna University of Technology,Vienna,Austria,2001,2001. |
[24] | Mehl M J,Osburn J E,Papaconstantopoulos D A,et al.Structural properties of ordered high-melting-temperature intermetallic alloys from first-principles total-energy calculations.Phys Rev B,1990,41(15):10311,1990. |
[25] | Wu J Z,Zhao E J,Xiang H P,et al.Crystal structures and elastic properties of superhard IrN2 and IrN3 from first principles.Phys Rev B,2007,76(5):054115,2007. |
[26] | Varshney D,Shriya S,Khenata R.Structural phase transition and elastic properties of mercury chalcogenides.Mater Chem Phys,2012,135(2/3):365,2012. |
[27] | Chen K,Zhao L R,Tee J S.Ab initio study of elastic properties ofIr and Ir3X compounds.J Appl Phys,2003,93(5):2414,2003. |
[28] | Shimizu H,Sasaki S.High-pressure brillouin studies and elastic properties of single-crystal H2S grown in a diamond cell.Science,1992,257(5069):514,1992. |
[29] | Kleinman L.Deformation potentials in silicon.I.uniaxial strain.Phys Rev,1962,128(6):2614,1962. |
[30] | Birch F.Finite elastic strain of cubic crystals.Phys Rev,1947,71(11):809,1947. |
[31] | Vagelatos N,Wehe D,King J S.Phonon dispersion and phonon densities of states for ZnS and ZnTe.J Chem Phys,1974,60(9):3613,1974. |
[32] | Karze H,Potzel W,Kfferlein M,et al.Lattice dynamics and hyperfine interactions in ZnO and ZnSe at high external pressures.Phys Rev B,1996,53(17):11425,1996. |
[33] | Madelung O,Weiss H,Schultz M.Landolt-B(o)rnstein new series group Ⅲ:physics of Ⅱ-Ⅵ and Ⅰ-Ⅶ compounds,semimagnetic semiconductors.Berlin:Springer,1982,17b,1982. |
[34] | Franco R,Sanchez P M,Recio J M.Theoretical compressibilities of high-pressure ZnTe polymorphs.Phys Rev B,2003,68(19):195208,2003. |
[35] | Postnikov A V,Pagès O,Hugel J.Lattice dynamics of the mixed semiconductors (Be,Zn)Se from first-principles calculations.Phys Rev B,2005,71 (11):115206,2005. |
[36] | Wang S Q.A comparative first-principles study of ZnS and ZnO in zinc blende structure.J Cryst Growth,2006,287(1):185,2006. |
[37] | Merad A E,Kanoun M B,Merad G,et al.Full-potential investigation of the electronic and optical properties of stressed CdTe and ZnTe.Mat Chem Phys,2005,92(2/3):333,2005. |
[38] | Tiong S R,Hiramatsu M,Matsushima Y,et al.The phase transition pressures of zincsulfoselenide single crystals.Jpn J Appl Phys,1989,28(1):291,1989. |
[39] | Yu S C,Spain I L,Skelton E F.High pressure phase transitions in tetrahedrally coordinated semiconducting compounds.Solid State Commun,1978,25(1):49,1978. |
[40] | Gangadharan R,Jayalakshmi V,Kalaiselvi J,et al.Electronic and structural properties of zinc chalcogenides ZnX (X =S,Se,Te).J Alloy Compd,2003,5(1/2):22,2003. |
[41] | Qadri S B,Skelton E F,Dinsmore A D,et al.The effect of particle size on the structural transitions in zinc sulfide.Phys Rev B,2001,89:115,2001. |
[42] | Causa M,Dovesi R,Pisani C,et al.Electronic structure and stability of different crystal phases of magnesium oxide.Phys Rev B,1986,33(2):1308,1986. |
[43] | Smelyansky V I,Tse J S.Theoretical study on the high-pressure phase transformation in ZnSe.Phys Rev B,1995,52(7):4658,1995. |
[44] | Ves S,Strossner K,Christensen N E,et al.Pressure dependence of the lowest direct absorption edge of ZnSe.Solid State Commun,1985,56(6):479,1985. |
[45] | Ovsyannikov S V,Shchennikov V V.Phase transitions investigation in ZnTe by thermoelectric power measurements at high pressure.Solid State Commun,2004,132(5):333,2004. |
[46] | Sinko G V,Smimow N A.Ab initio calculations of elastic constants and thermodynamic properties ofbcc,fcc,and hcp A1 crystals under pressure.Condens Matter Phys,2002,14(29):6989,2002. |
[47] | Berlincourt D,Jaffe H,Shiozawa L R.Electroelastic properties of the sulfides,selenides,and tellurides of zinc and cadmium.Phys Rev,1963,29(3):1009,1963. |
[48] | Burenkov Y A,Davydov S Y,Nikanorov S P.Elastic properties ofindium-arsenide.Soviet Physics Solid State,1975,17:1446,1975. |
[49] | Sahin O.Indentation load effect on Young's modulus and hardness of porous sialon ceramicby depth sensing indentation tests.Chin Phys Lett,2007,24:3206,2007. |
[50] | Yuan P F,Ding Z J.Ab initio calculation of elastic properties of rock-salt and zinc-blend MgS under pressure.Physica B,2008,403(12):1996,2008. |
[51] | Bouhemadou A,Khanate R,Kharoubi M.FP-APW+lo calculations of the elastic properties in zinc-blende Ⅲ-P compounds under pressure effects.Compute Mat Sci,2009,45(2):474,2009. |
[52] | Sverdlov V.Strain-induced effects in advanced MOSFETs.New York:Springer,2011:87,2011. |
[53] | CHEN Xiang-Rong,HU Cui-E,ZENG Zhao-Yi,CAI Ling-Cang.First-Principles Calculations for Elastic Properties of ZnS under Pressure[J].中国物理快报(英文版),2008(03):1064-1067. |
[54] | Monika G,Gupta B R K.Pressure induced phase transition in zinc sulfide (10 nm-ZnS) nano-crystal.Res J Recent Sci,2012,2:21,2012. |
[55] | Yao L D,Wang F F,Shen X,et al.Structural stability and Raman scattering of ZnSe nanoribbons under high pressure.J Alloys Comp,2009,480(2):798,2009. |
[56] | Martin R.Elastic properties of ZnS structure semiconductors.Phys Rev B,1970,1(10):4005,1970. |
[57] | Comphausen D L,Conel G A N,Paul W.Calculation of energyband pressure coefficients from the dielectric theory of the chemical bond.Phys Rev Lett,1971,26(4):184,1971. |
[58] | Chang K J,Froyen S,Cohen M L.Pressure coefficients of band gaps in semiconductors.Solid State Commun,1984,50(2):105,1984. |
[59] | Khenata R,Baltache H,Sahnoun M,et al.Full potential linearized augmented plane wave calculations of structural and electronic properties of GeC,SnC and GeSn.Physica B,2003,336(2/3):331,2003. |
[60] | Bagayoko D,Zhao G L,Franklin L,et al.Efficient band gap prediction for solids.Phys Rev Lett,2010,105(19):196403,2010. |
[61] | Reiss P,Protiere M,Li L.Core/shell semiconductor nanocrystals.Small,2009,5(2):154,2009. |
[62] | Dou Y,Egdelly R G,Law D S L,et al.An experimental and theoretical investigation of the electronic structure ofCdO.Condens Matter Phys,1998,10(38):8447,1998. |
[63] | Oshikiri M,Aryasetiawan F.Band gaps and quasiparticle energy calculations on ZnO,ZnS,and ZnSe in the zinc-blende structure by the GW approximation.Phys Rev B,1999,60(15):10754,1999. |
[64] | Zakharov O,Rubio A,Blase X,et al.Quasiparticle band structures of six Ⅱ-Ⅵ compounds:ZnS,ZnSe,ZnTe,CdS,CdSe,and CdTe.Phys Rev B,1994,50(15):10780,1994. |
[65] | Li J,Wang L.Band-structure-corrected local density approximation study of semiconductor quantum dots and wires.Phys Rev B,2005,72(12):125325,2005. |
[66] | Kootstra F,de Boeij P L,Snijders J C.Application of timedependent density-functional theory to the dielectric function of various nonmetallic crystals.Phys Rev B,2000,62(11):7071,2000. |
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