Zobrazeno 1 - 10
of 22
pro vyhledávání: '"H. W. Sheng"'
Publikováno v:
Physical Chemistry Chemical Physics. 24:12260-12266
Magnesium and aluminum, as adjacent light metal elements, have difficulty forming stable stoichiometric compounds under ambient conditions. In this work, using evolutionary
Publikováno v:
Physical Review Materials. 6
Autor:
Z Pei, L-F Zhu, M Friák, S Sandlöbes, J von Pezold, H W Sheng, C P Race, S Zaefferer, B Svendsen, D Raabe, J Neugebauer
Publikováno v:
New Journal of Physics, Vol 15, Iss 4, p 043020 (2013)
Magnesium–yttrium alloys show significantly improved room temperature ductility when compared with pure Mg. We study this interesting phenomenon theoretically at the atomic scale employing quantum-mechanical (so-called ab initio ) and atomistic mod
Externí odkaz:
https://doaj.org/article/b966de100d5742ec89e5817693387f87
Publikováno v:
Asian-Australasian Journal of Animal Sciences. 18:1066-1070
To estimate the cumulative power of discrimination (CPD) existing within Haimen chicken populations in China, we isolated a total of 252 genomic DNAs from four chicken populations (Rugao, Jiangchun, Wan-Nan and Cshiqishi) through a saturated salt pro
Publikováno v:
Applied physics letters 102, 051909 (2013). doi:10.1063/1.4790393
Applied physics letters 102, 051909 (2013). doi:10.1063/1.4790393
Published by American Institute of Physics, Melville, NY
Published by American Institute of Physics, Melville, NY
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9e6fe8f2a98ae0a7f91a8f66b3e3b392
http://bib-pubdb1.desy.de/record/147490
http://bib-pubdb1.desy.de/record/147490
We observed the formation of dominant shear bands in model ZrCuAl metallic glass (MG) nanowires (18-nm-long) in molecular dynamics simulations, which implies size-independent incipient plasticity in MG materials. The MG nanowires were prepared using
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7fbee590a67139d8a221afb6f06c0a01
http://arxiv.org/abs/1203.3553
http://arxiv.org/abs/1203.3553
Publikováno v:
Physical review letters. 103(19)
Using electronic structure calculations, we demonstrate a global valence alternation in the amorphous Ge2Sb2Te5, a prototype phase-change alloy for data storage. The resulting p bonding profoundly influences the local atomic structure, leading to rig
Autor:
E. Ma, H. W. Sheng
Publikováno v:
Physical Review E. 69
We report a universal inherent packing structure underlying the simple liquids, the normalized distribution functions of which are independent of temperature and density. The inherent packing state, carrying the maximized configurational entropy, has
Publikováno v:
MRS Proceedings. 481
Zr100−xAlx powder blends have been subjected to ball milling at different temperatures to investigate the amorphization process. At low temperatures the Zr-Al solid solutions amorphized under the polymorphous constraints, whereas at higher temperat