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Dive into the research topics where Hongting Shi is active. These topic labels come from the works of this person. Together they form a unique fingerprint.
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First-principles simulations of H centers in CaF2
Shi, H., Jia, R. & Eglitis, R. I., 15 Jun 2014, In: Computational Materials Science. 89, p. 247-256 10 p.Research output: Contribution to journal › Article › peer-review
7 Link opens in a new tab Citations (Scopus) -
Ab initio calculations for the F-center transfer and R centers in SrF 2
Shi, H., Chang, L., Jia, R. & Eglitis, R. I., 2013, In: Computational Materials Science. 79, p. 527-533 7 p.Research output: Contribution to journal › Article › peer-review
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First principles studies of the self trapped hole and the fluorine adsorption on the SrF2(1 1 1) surface
Jia, R., Yi, Z., Liu, C., Shi, H., Zhang, H. & Eglitis, R. I., 2013, In: Computational Materials Science. 73, p. 9-14 6 p.Research output: Contribution to journal › Article › peer-review
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Ab initio calculations of hydroxyl impurities in CaF 2
Shi, H., Chang, L., Jia, R. & Eglitis, R. I., 15 Mar 2012, In: Journal of Physical Chemistry C. 116, 10, p. 6392-6400 9 p.Research output: Contribution to journal › Article › peer-review
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Ab initio calculations of the transfer and aggregation of F centers in CaF 2
Shi, H., Chang, L., Jia, R. & Eglitis, R. I., 23 Feb 2012, In: Journal of Physical Chemistry C. 116, 7, p. 4832-4839 8 p.Research output: Contribution to journal › Article › peer-review
33 Link opens in a new tab Citations (Scopus)