Zobrazeno 1 - 10
of 420
pro vyhledávání: '"Steurer Walter"'
Publikováno v:
In Cell Reports Physical Science 20 September 2023 4(9)
Autor:
Maiti, Soumyadipta, Steurer, Walter
Equiatomic TaNbHfZr and TaNbHfZrTi high-entropy alloys (HEAs) have been investigated for their phase stability, short-range clustering (SRC) type chemical ordering, other structural phenomena and and the effects on strengthening. Ab-initio calculatio
Externí odkaz:
http://arxiv.org/abs/1601.06015
Autor:
Maiti, Soumyadipta, Steurer, Walter
Equiatomic TaNbHfZr refractory high-entropy alloys (HEAs) were synthesized by arc-melting. The HEAs were annealed at 1800{\deg}C for different times, at maximum up to 8 days. Their on average body-centered cubic (bcc), solid-solution structure was co
Externí odkaz:
http://arxiv.org/abs/1510.09047
Autor:
Xiao, Yuan, Kozak, Roksolana, Haché, Michel J.R., Steurer, Walter, Spolenak, Ralph, Wheeler, Jeffrey M., Zou, Yu
Publikováno v:
In Materials Science & Engineering A 14 July 2020 790
Publikováno v:
Metallurgical and Materials Transactions A, January 2014, Volume 45, Issue 1, pp 196-200
The high entropy alloy containing refractory metals Mo-Nb-Ta-W has a body centered cubic structure, which is not surprising given the complete mutual solubility in BCC solid solutions of all pairs of the constituent elements. However, first principle
Externí odkaz:
http://arxiv.org/abs/1304.7800
Autor:
Gottlieb-Schoenmeyer, Saskia, Bruehne, Stefan, Ritter, Franz, Assmus, Wolf, Balanetskyy, Sergiy, Feuerbacher, Michael, Weber, Thomas, Steurer, Walter
Publikováno v:
Intermetallics 17 (2009), pp. 6-10
Two new phases YbCu4.4 and YbCu4.25 are found as a result of careful phase diagram investigations. Between the congruent and peritectic formation of YbCu4.5 and YbCu3.5, respectively, the phases YbCu4.4 and YbCu4.25 are formed peritectically at 934(2
Externí odkaz:
http://arxiv.org/abs/0806.2778
Autor:
Burkardt, Sven, Deloudi, Sofia, Erbudak, Mehmet, Kortan, Ahmet Refik, Mungan, Muhittin, Steurer, Walter
Publikováno v:
J. Phys.: Condens. Matter 20, No 31, 314006 (2008)
We review our Al adsorption experiments on the tenfold-symmetry surface of the decagonal Al-Co-Ni quasicrystal and present computational simulations of adsorption on a structural model based on a fundamental Al-Co cluster with 20 \AA diameter, symmet
Externí odkaz:
http://arxiv.org/abs/0805.4288
Publikováno v:
In Journal of Alloys and Compounds 15 October 2018 765:753-756
Autor:
Steurer, Walter, author, Dshemuchadse, Julia, author
Externí odkaz:
https://doi.org/10.1093/acprof:oso/9780198714552.001.0001