Zobrazeno 1 - 10
of 29
pro vyhledávání: '"Structure lattice"'
Determination of the crystallite size and crystal structure of magnesium powder by x-ray diffraction
Publikováno v:
Jurnal Natural, Vol 20, Iss 3, Pp 61-65 (2020)
Magnesium powder has become an important material in the development of science and technology such as alloy and hydrogen storage. In this work, the chemical composition, crystallite size, and crystal structure of the magnesium powder sample have bee
Externí odkaz:
https://doaj.org/article/008713084985443998755765cfc81b96
The synthesis and characterization of crystal structure and microdeformation of ceramic composites based on zirconium dioxide and wollastonite system have been investigated. The results revealed that the influence of sintering temperature and an incr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::033f977f21bc570d4f516dc87e98c59b
Autor:
William R. Taylor
Publikováno v:
Biomolecules, Vol 10, Iss 2, p 193 (2020)
The model of protein folding proposed by Ptitsyn and colleagues involves the accretion of secondary structures around a nucleus. As developed by Efimov, this model also provides a useful way to view the relationships among structures. Although somewh
Externí odkaz:
https://doaj.org/article/08a7224fe7f74f0496240d141270bd2e
Determination of the crystallite size and crystal structure of magnesium powder by x-ray diffraction
Publikováno v:
Jurnal Natural, Vol 20, Iss 3, Pp 61-65 (2020)
Magnesium powder has become an important material in the development of science and technology such as alloy and hydrogen storage. In this work, the chemical composition, crystallite size, and crystal structure of the magnesium powder sample have bee
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::10f383181dd990c90eaafaad474d6c70
http://jurnal.unsyiah.ac.id/natural/article/view/16584
http://jurnal.unsyiah.ac.id/natural/article/view/16584
Autor:
Pal, A., Kuo, T. W., Hsu, C. -H., Kakarla, D. C., Tiwari, A., Chou, M. C., Patra, A., Yanda, P., Blundo, E., Polimeni, A., Sundaresan, A., Chuang, F. C., Yang, H. D.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od______3686::3afd316f57ee574eb381fa14107107fe
http://hdl.handle.net/11573/1614682
http://hdl.handle.net/11573/1614682
Akademický článek
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Autor:
Doan, Van Tu
Le développement de la fabrication additive permet d'élaborer des pièces de forme extrêmement complexes, en particulier des structures alvéolaires ou "lattices", où l'allégement est recherché. Toutefois, cette technologie, en très forte croi
Externí odkaz:
http://www.theses.fr/2018VALE0017/document
Autor:
Doan, van Tu
Publikováno v:
Structural mechanics [physics.class-ph]. Université de Valenciennes et du Hainaut-Cambresis, 2018. English. ⟨NNT : 2018VALE0017⟩
The development of additive manufacturing allows structures with highly complex shapes to be produced. Complex lattice shapes are particularly interesting in the context of lightweight structures. However, although the use of this technology is growi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::ae15836b4fa3bc1068552742f469655f
https://tel.archives-ouvertes.fr/tel-01859576
https://tel.archives-ouvertes.fr/tel-01859576
Publikováno v:
Science World Journal; Vol 13, No 1 (2018); 35-38
This paper presents the most stable atomic structure and lattice constant of Fullerenes (C60). FHI-aims DFT code was used to predict the stable structure and the computational lattice constant of C60. These were compared with known experimental struc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=78975075580c::b75a84dd171ba1b026d2cd43f1f5f013
https://www.ajol.info/index.php/swj/article/view/170022
https://www.ajol.info/index.php/swj/article/view/170022
Autor:
Calandra Buonaura, Matteo
We study the structural, electronic and vibrational properties of single-layer 1TNbSe$_2$ from first principles. Within the generalized gradient approximation, the 1T polytype is highly unstable with respect to the 2H. The DFT+U method improves the s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d3521f4a2ca7184972beb3875a0b8cc6
http://arxiv.org/abs/1803.08361
http://arxiv.org/abs/1803.08361