Computational screening of alloying elements for the development of sustainable V-based hydrogen separation membranes

Authors
Ko, Won-SeokShim, Jae-HyeokJung, Woo-SangLee, Byeong-Joo
Issue Date
2016-01-01
Publisher
ELSEVIER SCIENCE BV
Citation
JOURNAL OF MEMBRANE SCIENCE, v.497, pp.270 - 281
Abstract
First-principles calculations are performed to derive promising alloying elements which inhibit interdiffusion between vanadium and palladium-coating layers in vanadium-based hydrogen separation membranes. Paying attention to the inhibition of inter-diffusion by the grain boundary segregation of impurities, several physical features of various solute elements, grain boundary segregation, grain boundary embrittlement and solute-solute binding tendencies, are evaluated to construct a large database. Several alloying elements and their combinations similar to or even better than a previously reported yttrium are suggested for future experimental works by comprehensively analyzing these physical features. (C) 2015 Elsevier B.V. All rights reserved.
Keywords
TOTAL-ENERGY CALCULATIONS; GRAIN-BOUNDARY; METAL MEMBRANES; SEGREGATION; TRANSITION; IRON; TOTAL-ENERGY CALCULATIONS; GRAIN-BOUNDARY; METAL MEMBRANES; SEGREGATION; TRANSITION; IRON; Hydrogen separation membranes; First-principles calculations; Inter-diffusion; Grain boundary segregation; Vanadium alloy
ISSN
0376-7388
URI
https://pubs.kist.re.kr/handle/201004/124520
DOI
10.1016/j.memsci.2015.09.050
Appears in Collections:
KIST Article > 2016
Files in This Item:
There are no files associated with this item.
Export
RIS (EndNote)
XLS (Excel)
XML

qrcode

Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.

BROWSE