Orbital-free density functional theory study of amorphous Li–Si alloys and introduction of a simple density decomposition formalism
Author(s): Xia, Junchao; Carter, Emily A
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http://arks.princeton.edu/ark:/88435/pr1396n| Publication Date: | 1-Mar-2016 |
| Electronic Publication Date: | 8-Mar-2016 |
| Citation: | Xia, Junchao, Carter, Emily A. (2016). Orbital-free density functional theory study of amorphous Li–Si alloys and introduction of a simple density decomposition formalism. Modelling and Simulation in Materials Science and Engineering, 24 (3), 035014 - 035014. doi:10.1088/0965-0393/24/3/035014 |
| DOI: | doi:10.1088/0965-0393/24/3/035014 |
| ISSN: | 0965-0393 |
| EISSN: | 1361-651X |
| Pages: | 035014 - 035014 |
| Type of Material: | Journal Article |
| Journal/Proceeding Title: | Modelling and Simulation in Materials Science and Engineering |
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