Cite
HARVARD Citation
Feng, S. et al. (2022). Ab initio study of hypothetical Ti3AlB2 and two new designed layered ordered double‐transition metals MAX compound Ti2ZrAlB2. International journal of quantum chemistry. 122 (23), p. n/a. [Online].
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Feng, S. et al. (2022). Ab initio study of hypothetical Ti3AlB2 and two new designed layered ordered double‐transition metals MAX compound Ti2ZrAlB2. International journal of quantum chemistry. 122 (23), p. n/a. [Online].