23.01.2014 Views

IGCAR : Annual Report - Indira Gandhi Centre for Atomic Research

IGCAR : Annual Report - Indira Gandhi Centre for Atomic Research

IGCAR : Annual Report - Indira Gandhi Centre for Atomic Research

SHOW MORE
SHOW LESS

You also want an ePaper? Increase the reach of your titles

YUMPU automatically turns print PDFs into web optimized ePapers that Google loves.

IGC<br />

<strong>Annual</strong> <strong>Report</strong> 2007<br />

Fig.2 Crystal orientation map of<br />

phase <strong>for</strong> heat treated wire<br />

sample. Inverse pole figure<br />

contour shows primary<br />

concentration near to (1 1 -2 2)<br />

was de<strong>for</strong>med by two modes<br />

(namely wire drawing and cold<br />

rolling), followed by β solution<br />

annealing at 1273 K/1 hour<br />

and slow cooling to<br />

room temperature, resulting<br />

in α+β→β→α+β phase<br />

trans<strong>for</strong>mations. The evolution<br />

of crystallographic texture in<br />

the trans<strong>for</strong>med product has<br />

been characterized using X-ray<br />

Diffraction (XRD) and SEM-<br />

EBSD (Scanning Electron<br />

Microscopy-Electron Back<br />

Scattered Diffraction)<br />

techniques. Fig. 1 shows the<br />

XRD intensity of the various (h k<br />

i l) α crystallographic planes, <strong>for</strong><br />

the wire/sheet samples be<strong>for</strong>e<br />

and after heat treatment,<br />

compared with the powder<br />

sample. An increased relative<br />

intensity of certain plane<br />

suggests preferential<br />

crystallographic alignment or<br />

'texture'. Be<strong>for</strong>e heat treatment,<br />

a 'de<strong>for</strong>mation texture' of [1 0 -<br />

1 0] α //AD (Axial direction) <strong>for</strong><br />

the wire sample, and a (0 0 0<br />

2) α /ND (Normal direction)<br />

texture <strong>for</strong> the sheet sample was<br />

observed. Heat treatment<br />

resulted in a different and more<br />

pronounced 'trans<strong>for</strong>mation<br />

texture' of [1 1 -2 2] α //AD <strong>for</strong><br />

the wire, and (1 1 -2 0) α //ND<br />

<strong>for</strong> the sheet sample. SEM-<br />

EBSD analysis was used to<br />

study microscopic detail of<br />

texture. Fig. 2 and 3 show the<br />

'Crystal Orientation Map' <strong>for</strong><br />

the heat treated wire, sheet<br />

samples respectively, depicting<br />

the type of crystallographic<br />

planes (color indexed) which<br />

are aligned with the sample<br />

surface. The EBSD result is in<br />

concordance with XRD. The<br />

comparison of crystallographic<br />

orientation of α lamellae and its<br />

neighboring β lamellae showed<br />

'Burgers Orientation Relation'<br />

(BOR) to be obeyed. Thus, the<br />

alloy is seen to acquire a<br />

'de<strong>for</strong>mation texture' dictated by<br />

Fig.3 Crystal orientation map<br />

of α and β lamellas <strong>for</strong> heat<br />

treated sheet sample.-grains<br />

are oriented with (1 1 -2 0)<br />

alignment.<br />

the de<strong>for</strong>mation mode. Heat<br />

treatment leads to high<br />

temperature β-texture and a<br />

distinct 'trans<strong>for</strong>mation texture'<br />

of α, as dictated by the<br />

orientation relationship during<br />

β to α trans<strong>for</strong>mation.<br />

106 FUEL CYCLE

Hooray! Your file is uploaded and ready to be published.

Saved successfully!

Ooh no, something went wrong!