Standard Test Method for X-Ray Determination of Retained Austenite in Steel with Near Random Crystallographic Orientation

Standard [CURRENT]

ASTM E 975:2022

Standard Test Method for X-Ray Determination of Retained Austenite in Steel with Near Random Crystallographic Orientation

Publication date
2022
Original language
English
Pages
7
Note
The publisher recommends this document in lieu of the withdrawn document ASTM E 975:2013 , for which no replacement is available.

from 73.80 EUR VAT included

from 68.97 EUR VAT excluded

Format and language options

PDF download
  • 73.80 EUR

Shipment (3-5 working days)
  • 82.10 EUR

Monitor with the Standards Ticker

This option is only available after login.
Easily subscribe: Save time and money now!

You can also subscribe to this document - together with other important standards in your industry. This makes your work easier and pays for itself after a short time.

Sparschwein_data
Subscription advantages
Sparschwein Vorteil 1_data

Important standards for your industry, regularly updated

Sparschwein Vorteil 2_data

Much cheaper than buying individually

Sparschwein Vorteil 3_data

Useful functions: Filters, version comparison and more

Publication date
2022
Original language
English
Pages
7
Note
The publisher recommends this document in lieu of the withdrawn document ASTM E 975:2013 , for which no replacement is available.
DOI
https://dx.doi.org/10.1520/E0975-22

Quick delivery via download or delivery service

Buy securely with a credit card or pay upon receipt of invoice

All transactions are encrypted

Short description

1.1 This test method covers the determination of retained austenite phase in steel using integrated intensities (area under peak above background) of X-ray diffraction peaks using chromium K α or molybdenum K α X-radiation. 1.2 The method applies to carbon and alloy steels with near random crystallographic orientations of both ferrite and austenite phases. 1.3 This test method is valid for retained austenite contents from 1 % by volume and above. 1.4 If possible, X-ray diffraction peak interference from other crystalline phases such as carbides should be eliminated from the ferrite and austenite peak intensities. 1.5 Substantial alloy contents in steel cause some change in peak intensities which have not been considered in this method. Application of this method to steels with total alloy contents exceeding 15 weight % should be done with care. If necessary, the users can calculate the theoretical correction factors to account for changes in volume of the unit cells for austenite and ferrite resulting from variations in chemical composition. 1.6 Units- The values stated in inch-pound units are to be regarded as standard. The values given in parentheses are mathematical conversions to SI units that are provided for information only and are not considered standard. 1.7 This standard does not purport to address all of the safety concerns, if any, associated with its use. It is the responsibility of the user of this standard to establish appropriate safety, health, and environmental practices and determine the applicability of regulatory limitations prior to use. 1.8 This international standard was developed in accordance with internationally recognized principles on standardization established in the Decision on Principles for the Development of International Standards, Guides and Recommendations issued by the World Trade Organization Technical Barriers to Trade (TBT) Committee.

ICS

77.040.99, 77.080.20

DOI

https://dx.doi.org/10.1520/E0975-22
Also available in
Loading recommended items...
Loading recommended items...
Loading recommended items...
Loading recommended items...