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ACS.JCTC.7B01072
ACS.JCTC.7B01072
http://dx.doi.org/10.1021/ACS.JCTC.7B01072
Understanding and Calibrating Density-Functional-Theory Calculations Describing the Energy and Spectroscopy of Defect Sites in Hexagonal Boron Nitride.
P356
Q50056627-D3618D36-8BD1-4EAF-8213-781CD6F76373
P356
ACS.JCTC.7B01072
http://dx.doi.org/10.1021/ACS.JCTC.7B01072