5) Debye temperature 德拜温度 1. Lattice energy and debye temperature for A~NB~(8-N); A~NB~(8-N)晶体晶格能与德拜温度的关系 2. The relation between atom reciprocal potential and crystalDebye temperatureis studied;with a view to atom sinusoidal vibration,Grüneisen parameter variety rule with...
Substances contained in this document ( element systems and chemical formulae ) Germanium (Ge): Debye temperature, density, hardness, melting point, heat capacity关键词: Semiconductors Group IV Elements, IV-IV and III-V Compounds. Part b - Electronic, Transport, Optical and Other Properties 出版...
Raman spin-lattice relaxation time and Debye temperature studies of Formula Not Shown in ammonium cobalt sulphate hexahydrate single crystalRaviS.SubramanianP.OPTICS COMMUNICATIONS
We report accurate measurements of the dependence of the specular reflectivity on surface temperature and on incident angle, for He scattering off Pt(111). The usual Debye-Waller formula with a Beeby correction fits the data, provided that the effective well depth is adjusted. We show that a ...
译文示例:The elastic constants and modulus, Poisson’s ratio, hardness, sound speed, Debye temperature, and minimum thermal conductivities at high temperature were calculated. ↔ 通过 计算给出了弹性常数及其模量、泊松比、硬度、声速及德拜温度高温下的最小热导率. Debye...
Along with the Debye temperature it is used the concept of the Debye frequency ([[omega].sub.D]), momentum ([P.sub.D]), wavelength, or more precisely the Debye wave ([[lambda].sub.D]), as well as the Debye energy. Physical principles of nanoscale criterion selection for disperse part...
Twitter Google Share on Facebook D (redirected fromDebye) Dictionary Encyclopedia Wikipedia Related to Debye:Debye equation,Debye length,Debye temperature AcronymDefinition DDay DDaily D500(Roman numeral) DDigital DDivision DDepth DDenver, Colorado(mint mark) ...
Substances contained in this document ( element systems and chemical formulae ) Gallium telluride (GaTe): Debye temperature, heat capacity, density, hardness, melting pointSpringer Berlin HeidelbergNon-Tetrahedrally Bonded Elements and Binary Compounds I...
Extended x-ray-absorption fine-structure spectra for crystalline Si1-xGex alloys, measured at the K edge of Ge at room temperature, are analyzed with a curve-fitting method based on the spherical-wave approximation. The Ge-Ge and Ge-Si b... Hiroshi,Kajiyama,Shin-ichi,... - 《Physical ...
Due to the lattice expansion and enhanced σ ( 2 ) in the surface region we get additional temperature dependent contributions, which are evaluated in a curved wave theory. Transforming this expression into the basic formula we get an additional term proportional to k 3 in the phase of the ...