Computational analysis of interface-driven spin-orbit coupling in molecular adsorbates on transition metal dichalcogenides

Journal:
Physical Review B
Published:
DOI:
10.1103/zsmc-pd17
Affiliations:
4
Authors:
3
Go to article
Institutions Authors Share
University of California, San Diego (UC San Diego), United States of America (USA)
3.000000
 1.00
Interested in Macromolecular and Materials Chemistry?