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能带结构
band structure
Energy Band Structure of Metastable Semiconductor (GaAs)_(1-x)(Ge_2)_x 亚稳半导体(GaAs)_(1-x)(Ge_2)_x的能带结构 短句来源 Static Properties and Band Structure of β-SiC β-SiC的静态性质和能带结构 短句来源 CURRENT EQUATIONS IN DEGENERATE SEMICONDUCTOR WITH NONUNIFORM BAND STRUCTURE 非均匀能带结构简并半导体的电流方程 短句来源 The Energy Band Structure of NaCl Crystals NaCl晶体的能带结构 短句来源 Energy Band Structure of Organic/Polymer Materials and its Applications in Electroluminescent Devices 有机/聚合物电致发光材料的能带结构及其在发光器件中的应用 短句来源 更多 energy band structure
Energy Band Structure of Metastable Semiconductor (GaAs)_(1-x)(Ge_2)_x 亚稳半导体(GaAs)_(1-x)(Ge_2)_x的能带结构 短句来源 The Energy Band Structure of NaCl Crystals NaCl晶体的能带结构 短句来源 Energy Band Structure of Organic/Polymer Materials and its Applications in Electroluminescent Devices 有机/聚合物电致发光材料的能带结构及其在发光器件中的应用 短句来源 Energy Band Structure Parameters of Some Organic Small Molecules for Electroluminescence 几种有机小分子电致发光材料的能带结构参数 短句来源 Electrochemical Method for Determination of the Energy Band Structure of Carbazole Derivatives 咔唑衍生物能带结构的电化学方法研究 短句来源 更多 energy band structures
Energy Band Structures for Compound Semiconductors AlSb, ZnSe and CdTe 化合物半导体AlSb、ZnSe和CdTe的能带结构 短句来源 Electronic Energy Band Structures of Strained Ge_xSi_(1-x) Alloys on Si(001) Substrates 生长在Si（001）衬底上的Ge_xSi_（1－x）合金的电子能带结构 短句来源 Electronic Energy Band Structures of Superlattices (Ge_xSi_(1-x)_1 /Si_m (001 ) 超晶格（Ge_xSi_（1－x）1／（Si）_m（001）的电子能带结构 短句来源 Energy Band Structures of Thin Strained GaP Layer on GaSbxP1-x(001) Substrate 生长在GaSb_xP_（1－x）（001）衬底上GaP的能带结构 短句来源 The binding energies, optical properties and energy band structures of the oxygen adsorption on semiconducting SWCNTs are studied by the density functional theory calculations. 运用密度泛函理论,对氧吸附在半导体型SWCNTs的束缚能、吸收光谱以及能带结构进行了详细研究。 短句来源 更多 energy band
Energy Band Structures for Compound Semiconductors AlSb, ZnSe and CdTe 化合物半导体AlSb、ZnSe和CdTe的能带结构 短句来源 Electronic Energy Band Structrues of Ga_xIn_(1-x)P_yAs_(1-y)Alloys and Ga_xIn_(1-x)P_yAs_(1-y)/InP(110) Heterojunction Interfaces Ga_xIn_(1-x)P_yAs_(1-y)及Ga_xIn_(1-x)P_yAs_(1-y)/InP(110)异质结界面的电子能带结构 短句来源 Energy Band Structure of Metastable Semiconductor (GaAs)_(1-x)(Ge_2)_x 亚稳半导体(GaAs)_(1-x)(Ge_2)_x的能带结构 短句来源 Electronic Energy Band Structures of Strained Ge_xSi_(1-x) Alloys on Si(001) Substrates 生长在Si（001）衬底上的Ge_xSi_（1－x）合金的电子能带结构 短句来源 Electronic Energy Band Structures of Superlattices (Ge_xSi_(1-x)_1 /Si_m (001 ) 超晶格（Ge_xSi_（1－x）1／（Si）_m（001）的电子能带结构 短句来源 更多 
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This makes the interface more impacted and complicated, which induces band structure deformation resulting from lattice deformation.
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The density of states and band structure of 20 nm barium titanate (BaTiO3, BT) ceramics are investigated by first-principles calculation.
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The principle of operation of a semiconductor gas sensor of resistive type is considered, and main band structure parameters sensitive to the gas phase composition are determined.
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Depending on the wave intensity and polarization, such a band structure describes both bound particle-wave states (capture) and states in the continuous spectrum.
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The results of experimental investigations and computer modeling of the magneto-oscillations of the capacitance of surface layers with a two-dimensional gas in the narrow-gap semiconductor HgCdTe with direct and inverted band structure are compared.
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The energy band structure and optical spectra of FeBO3 calculated with allowance for strong electron correlations
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A model of the energy band structure of iron borate (FeBO3) is proposed that combines a one-electron description of the sp states of boron and oxygen with a many-electron description of the d states of iron.
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The electron structure of ZrO2 is experimentally determined using X-ray and UV photoelectron spectroscopy, and the electron energy band structure is theoretically calculated using electron density functional method.
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This is explained, first, by special features of the energy band structure and, second, by the form of the energy dependence of the density of states in the conduction band of LiF crystals.
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It is theoretically demonstrated that the energy band structure of the matrix substantially affects the conditions of cluster formation.
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By taking into account the polarization corrections, transitions calculated from the energy band structures are compared with experimental data and the agreement is generally good.
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The energy band structures of a two-dimensional polyformamide network have been calculated with the aid of the CNDO/2 and MINDO/2 crystal orbital method in the first neighbour's interactions approximation.
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Energy band structures of one-dimensional (HF)n- and (H2O)n-chains have been calculated (1) by extrapolation of CNDO/2-MO levels to infinite chain length and (2) by the CNDO/2 crystal orbital (CO) method.
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The energy band structures of both models reveal that electron delocalization along the polymer chain is weak.
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An improved LCAO interpolation scheme for energy band structures.
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Finite energy band-limited functions are reconstructed iteratively
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We also report the time profiles of the flare of October 29, 2003, in the energy bands corresponding to the continuum in the energy band 0.3-0.6 MeV, the nuclear lines of 56Fe, 24Mg, 20Ne, 28Si, 12C, and 16O, and the 2.2-MeV neutron-capture line.
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We present data on the Spin-X sensitivity achievable during long-term observations of persistent and transient sources and on its sensitivity to X-ray bursts from Galactic sources in the 2-30-keV energy band.
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The SIGMA telescope recorded relatively bright bursts with peak fluxes of 10-6-10-4 erg s-1 cm-2 in the 100-500-keV energy band.
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XMM-Newton yields an upper limit on the SNR luminosity in the 2-10 keV energy band, LX ? 5 × 1034 erg s-1.
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