Zobrazeno 1 - 10
of 35
pro vyhledávání: '"Renold, S."'
Publikováno v:
Journal of Engineering, Design and Technology, 2021, Vol. 21, Issue 3, pp. 927-942.
Externí odkaz:
http://www.emeraldinsight.com/doi/10.1108/JEDT-06-2021-0293
Autor:
Aayush Bhat, Renold S. Elsen, Daniel Abishai, M. Jayaprakash Narayan, Aravind Raj Sakthivel, Utkarsh Chadha, Bulcha Bukele Hirpha
Publikováno v:
Advances in Materials Science and Engineering, Vol 2022 (2022)
This study evaluates the distortion in an SLM-printed Ti-6Al-4V control arm plate of a double-wishbone suspension linkage. Temperature gradients are a common observation in selective laser melting (SLM). The development of residual stresses can lead
Externí odkaz:
https://doaj.org/article/294306084fce460a8beb57d0adda78f6
The local electronic structures of La2CuO4, three members of the Yttrium-family (YBa2Cu3O6, YBa2Cu3O7, and YBa2Cu4O8), and to some extent of Nd2CuO4 have been determined using all-electron ab-initio cluster calculations for clusters comprising up to
Externí odkaz:
http://arxiv.org/abs/0711.1606
Autor:
Bhat, Aayush1 (AUTHOR), Elsen, Renold S.2 (AUTHOR), Abishai, Daniel1 (AUTHOR), Jayaprakash Narayan, M.3 (AUTHOR), Sakthivel, Aravind Raj1 (AUTHOR), Chadha, Utkarsh1 (AUTHOR), Hirpha, Bulcha Bukele4 (AUTHOR)
Publikováno v:
Advances in Materials Science & Engineering. 7/30/2022, p1-11. 11p.
The local electronic structure of Nd2CuO4 is determined from ab-initio cluster calculations in the framework of density functional theory. Spin-polarized calculations with different multiplicities enable a detailed study of the charge and spin densit
Externí odkaz:
http://arxiv.org/abs/cond-mat/0511227
The effect of zinc substitution on the local electronic structure of several cuprates is investigated using first-principles cluster calculations. Clusters comprising 5, 9, and 13 copper atoms in the cuprate plane of La$_2$CuO$_4$, YBa$_2$Cu$_3$O$_7$
Externí odkaz:
http://arxiv.org/abs/cond-mat/0504562
The local electronic structure of YBa2Cu3O7 has been calculated using first-principles cluster methods. Several clusters embedded in an appropriate background potential have been investigated. The electric field gradients at the copper and oxygen sit
Externí odkaz:
http://arxiv.org/abs/cond-mat/0107224
Autor:
Ansheed A. Raheem, Pearlin Hameed, Ruban Whenish, Renold S. Elsen, Aswin G, Amit Kumar Jaiswal, Konda Gokuldoss Prashanth, Geetha Manivasagam
Publikováno v:
Biomimetics, Vol 6, Iss 4, p 65 (2021)
Biomimetics is an emerging field of science that adapts the working principles from nature to fine-tune the engineering design aspects to mimic biological structure and functions. The application mainly focuses on the development of medical implants
Externí odkaz:
https://doaj.org/article/b03b0c76a0d142539ed5848f74bf7978
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