First principles calculations of interfacial properties and electronic structure of the AlN(0 0 0 1)/Ti(0 0 0 1) interface
Authors:
- Weichao JinWJWeichao Jin
- Lei LiLLLei Li
- Shanshan ZhangSZShanshan Zhang
- Huisheng YangHYHuisheng Yang
- Kewei GaoKGKewei Gao
- Xiaolu PangXPXiaolu Pang
- Alex A. VolinskyAlex A. Volinsky
- 1 December 2018
- journal article
- research article
- Published by Elsevier in Chemical Physics Letters
- Vol. 713, 153-159
Abstract
No abstract availableKeywords
Funding Information
- Beijing Nova Program (Z171100001117075)
- National Natural Science Foundation of China (51771025)
- Fundamental Research Funds for the Central Universities (FRF-TP-17-002C1)
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