Density functional theory study of geometric and electronic properties of full range of bimetallic AgnYm (n + m = 10) clusters-Reference-Cited by-同舟云学术

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Density functional theory study of geometric and electronic properties of full range of bimetallic AgnYm (n + m = 10) clusters

Published:2017-05 Issue: Volume:705 Page:232-246
ISSN:0925-8388
Container-title:Journal of Alloys and Compounds
language:en
Short-container-title:Journal of Alloys and Compounds

Author:

Hussain Riaz,Hussain Abdullah Ijaz,Chatha Shahzad Ali Shahid,Mansha Asim,Ayub Khurshid^ORCID

Funder

Higher Education Commission, Pakistan

COMSATS Institute of Information Technology, Abbottabad

Government College University Faisalabad

Publisher

Elsevier BV

Subject

Materials Chemistry,Metals and Alloys,Mechanical Engineering,Mechanics of Materials

Reference56 articles.

1. Physics of Nickel Clusters. 2. Electronic Structure and Magnetic Properties

2. Electronic structure and magnetism ofRhn(n=2–13)clusters

3. Magnetism in 4d-transition metal clusters

4. Mass‐Spectrometric Determination of the Dissociation Energy of the Molecules Sc2, Y2, La2, and YLa

5. Properties of Sc3, Y3, and Sc13 molecules at low temperatures, as determined by ESR

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