TY  - JOUR
AU  - Zalewski, W.
AU  - Antonowicz, J.
AU  - Bacewicz, R.
AU  - Latuch, J.
AU  - DESY
TI  - Local Atomic Order in Al-Based Metallic Glasses Studied Using XAFS Method
JO  - Journal of alloys and compounds
VL  - 468
SN  - 0925-8388
CY  - Lausanne
PB  - Elsevier
M1  - PHPPUBDB-7412
SP  - 40-46
PY  - 2009
N1  - (c) Elsevier B.V. Post referee full text in progress (embargo 1 year from 4 March 2008).
AB  - Local atomic order in series of Al–(Y, Sm)–TM (TM = transition metal: Co, Ni) amorphous, melt-spun alloys was investigated by SmL<sub>3</sub>-edge and TMK-edge X-ray absorption fine structure (XAFS) method. The evaluated coordination number of Sm is approximately 16 for all investigated systems and TM coordination ranges form 5 to 6. A slight decrease in TM coordination along with increase of TM content is observed. The interatomic distances between Al and Sm atoms are equal to the sum of their metallic radii within the experimental error, while Al–TM bonds are shortened by 10
LB  - PUB:(DE-HGF)16
UR  - <Go to ISI:>//WOS:000263080000017
DO  - DOI:10.1016/j.jallcom.2008.01.037
UR  - https://bib-pubdb1.desy.de/record/87263
ER  -