TY - JOUR
T1 - High-resolution elemental maps for three directions of Mg2Si phase in Al-Mg-Si alloy
AU - Matsuda, K.
AU - Kawabata, T.
AU - Uetani, Y.
AU - Sato, T.
AU - Ikeno, S.
N1 - Funding Information:
The authors are grateful to the Hokuriku Fabrication Center, Shin-Nikkei Co. Ltd., for their chemical analysis of our alloys. This research was supported in part by the Saneyoshi foundation of Japan.
PY - 2002/8/15
Y1 - 2002/8/15
N2 - Elemental maps of the Mg and Si sub-lattices of the Mg2Si phase in an Al-1.0mass% Mg2Si alloy were produced using an energy-filtering transmission electron microscope (EFTEM). Low magnification elemental maps were obtained using both low and high energy loss edges, and the intensities of the high energy loss edges were sufficiently high to allow the Mg2Si phase to be observed at high magnification. High-resolution core-loss images of Mg and Si-K edges were taken parallel to [001], [111] and [110] of the Mg2Si phase. In the [110] direction, Mg and Si atoms were successfully identified as sub-lattices. The Mg atoms formed a 0.39 nm diamond network, whereas the Si atoms formed a 0.32 nm by 0.22 nm rectangular network. This result is in good agreement with the projected potential of the Mg2Si phase in the [110] direction. This is the first report of magnesium and silicon atoms in the Mg2Si phase being successfully identified at the atomic level by EFTEM.
AB - Elemental maps of the Mg and Si sub-lattices of the Mg2Si phase in an Al-1.0mass% Mg2Si alloy were produced using an energy-filtering transmission electron microscope (EFTEM). Low magnification elemental maps were obtained using both low and high energy loss edges, and the intensities of the high energy loss edges were sufficiently high to allow the Mg2Si phase to be observed at high magnification. High-resolution core-loss images of Mg and Si-K edges were taken parallel to [001], [111] and [110] of the Mg2Si phase. In the [110] direction, Mg and Si atoms were successfully identified as sub-lattices. The Mg atoms formed a 0.39 nm diamond network, whereas the Si atoms formed a 0.32 nm by 0.22 nm rectangular network. This result is in good agreement with the projected potential of the Mg2Si phase in the [110] direction. This is the first report of magnesium and silicon atoms in the Mg2Si phase being successfully identified at the atomic level by EFTEM.
UR - http://www.scopus.com/inward/record.url?scp=0037103886&partnerID=8YFLogxK
U2 - 10.1023/A:1016545124410
DO - 10.1023/A:1016545124410
M3 - 学術論文
AN - SCOPUS:0037103886
SN - 0022-2461
VL - 37
SP - 3369
EP - 3375
JO - Journal of Materials Science
JF - Journal of Materials Science
IS - 16
ER -