PyDII: A python framework for computing equilibrium intrinsic point defect concentrations and extrinsic solute site preferences in intermetallic compounds-Reference-Cited by-同舟云学术

PyDII: A python framework for computing equilibrium intrinsic point defect concentrations and extrinsic solute site preferences in intermetallic compounds

Published:2015-08 Issue: Volume:193 Page:118-123
ISSN:0010-4655
Container-title:Computer Physics Communications
language:en
Short-container-title:Computer Physics Communications

Author:

Ding Hong,Medasani Bharat^ORCID,Chen Wei,Persson Kristin A.,Haranczyk Maciej,Asta Mark

Funder

Office of Basic Energy Sciences (BSE) of the US Department of Energy

US DOE, Office of Fossil Energy

Materials Project Center

BSE of the US DOE

Publisher

Elsevier BV

Subject

General Physics and Astronomy,Hardware and Architecture

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