نتایج جستجو برای: stacking fault tetrahedral

تعداد نتایج: 82400  

2017
Si-Yu Shao Wen-Jun Sun Ru-Qiang Yan Peng Wang Robert X Gao

Extracting features from original signals is a key procedure for traditional fault diagnosis of induction motors, as it directly influences the performance of fault recognition. However, high quality features need expert knowledge and human intervention. In this paper, a deep learning approach based on deep belief networks (DBN) is developed to learn features from frequency distribution of vibr...

Journal: :Physical review letters 2002
Nicholas Kioussis M Herbranson E Collins M E Eberhart

Using ab initio calculations we have studied the energetics and the evolution of the electronic charge density with shear in three fcc metals exhibiting different deformation properties, aluminum, silver, and iridium. The charge redistribution described by the change in character of specific charge density critical points (cps), is ascertained from the values of the charge density, rho(0), and ...

Journal: :Physical chemistry chemical physics : PCCP 2013
Xiaohao Yang Ahmad S Masadeh James R McBride Emil S Božin Sandra J Rosenthal Simon J L Billinge

The atomic pair distribution function (PDF) analysis of X-ray powder diffraction data has been used to study the structure of small and ultra-small CdSe nanoparticles. A method is described that uses a wurtzite and zinc-blende mixed phase model to account for stacking faults in CdSe particles. The mixed-phase model successfully describes the structure of nanoparticles larger than 2 nm yielding ...

2005
Julien Bréger Meng Jiang Nicolas Dupré Ying S. Meng Yang Shao-Horn Gerbrand Ceder Clare P. Grey

X-ray diffraction patterns of Li[Li(1 2x)/3NixMn2/3 x/3]O2 show reflections between 201 and 351, 2y (CuKa) due to Li2MnO3-like ordering of the transition metal (Ni, Mn and Li) layers. The ordering is rarely perfect, resulting in characteristic broadening and changes in the intensities of these reflections. Li MAS NMR studies of Li2MnO3 show that the [Li1/3Mn2/3] layers are well ordered, the dis...

Journal: :Scientific reports 2015
S K Yadav S Shao J Wang X-Y Liu

Based on accurate first principles density functional theory (DFT) calculations, an unusual phenomenon of interfacial structural modifications, due to the interface chemistry influence is identified at two metal-nitride interfaces with strong metal-nitrogen affinity, Al/TiN {111} and Al/VN {111} interfaces. It is shown that at such interfaces, a faulted stacking structure is energetically prefe...

2017
I. Akai H. Kondo M. Ichida T. Karasawa T. Komatsu

Saturation spectra of the excitons confined and localized at several kinds of stacking disorders in layered crystal Bi13 are studied. The quasi-two dimensional exciton localized at the stacking fault interface does not saturate its absorption strength below the density of 105W/cm2 due to the large binding energy and the lateral center-of-mass motion along the interface. On the exciton system as...

2017
Zhuo Zhang Qi Wang Michio Inagaki

Quantitative analysis by X-ray powder diffraction of two cokes (pitch coke and petroleum coke) shows that their crystal structure changed with increasing temperature. The crystal data processing of the crystallization degree of disorder is used with further improvement of the proposed microcrystalline-stacking fault calculation method. With this improvement it is now possible to obtain the degr...

Journal: :Journal of the American Chemical Society 2006
Santiago D Solares Hongbin Yu Lauren J Webb Nathan S Lewis James R Heath William A Goddard

Recently, we reported STM images of the methylated Si(111) surface [prepared through chlorination-alkylation of the Si(111)-H surface] taken at 4.7 K, indicating that the torsion angle of the methyl group with respect to the subsurface silicon layer is phi = 23 +/- 3 degrees . Repulsions between H atoms in adjacent methyl groups are minimized at 30 degrees , while repulsions between H atoms and...

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