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能带结构
band structure
THE 3d BAND STRUCTURE OF Cu UNDER HIGH-PRESSURE 高压下铜的3d能带结构 短句来源 THE ENERGY BAND STRUCTURE OF THE θ-VACUUM θ真空的能带结构 短句来源 HaH Mobility and Band Structure of n-Ga_(1-x)Al_x As Alloys n-Ga_(1-x)Al_xAs的能带结构和霍尔迁移率 短句来源 Magneto-Resistance of n-type Germanium and Its Band Structure n-型锗的磁阻与能带结构 短句来源 BAND STRUCTURE OF CoSi_2 CoSi_2的能带结构 短句来源 更多 energy band structure
THE ENERGY BAND STRUCTURE OF THE θ-VACUUM θ真空的能带结构 短句来源 Caculation for the Total Energy and Energy Band structure of Metals and Their Simple compounds 金属及其简单化合物的能带结构和总能量的计算 短句来源 The Energy Band Structure of Ionic Crystals by EHMO EHMO方法对CaF2晶体能带结构的研究 短句来源 Transformation of energy band structure for AlP/GaP short period superlattice and its optical transition of band-gap 短周期超晶格AlP/GaP能带结构的转变及其带间的光跃迁 短句来源 THE ENERGY BAND STRUCTURE OF NaF CRYSTAL NaF晶体能带结构的研究 短句来源 更多 energy band structures
ENERGY BAND STRUCTURES OF C_3C_8 CsC_8的能带结构 短句来源 ENERGY BAND STRUCTURES OF DUBLE Tl-O LAYER Tl-Ba-Ca-Cu OXIDE SUPERCONDUCTORS 双Tl-O层Tl-Ba-Ca-Cu氧化物超导体的能带结构 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 ELECTRONIC ENERGY BAND STRUCTURES OF STRAINED GaAs LAYERS GROWN ON Ge_xSi_(1-x)(001) SUBSTRATES 生长在Ge_xSi_(1-x)合金衬底(001)面上的应变GaAs层的电子能带结构 短句来源 更多 energy band
THE ENERGY BAND STRUCTURE OF THE θ-VACUUM θ真空的能带结构 短句来源 ENERGY BAND STRUCTURES OF C_3C_8 CsC_8的能带结构 短句来源 ENERGY BAND STRUCTURES OF DUBLE Tl-O LAYER Tl-Ba-Ca-Cu OXIDE SUPERCONDUCTORS 双Tl-O层Tl-Ba-Ca-Cu氧化物超导体的能带结构 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.
例句来源 更多 energy band structure
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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