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Anisotropy in the electronic structure of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mtext>V</mml:mtext><mml:mn>2</mml:mn></mml:msub><mml:mtext>GeC</mml:mtext></mml:mrow></mml:math>investigated by soft x-ray emission spectroscopy and first-principles theory
The anisotropy of the electronic structure of ternary nanolaminate ${\text{V}}_{2}\text{GeC}$ is investigated by bulk-sensitive soft x-ray emission spectroscopy. The measured polarization-dependent emission spectra of $\text{V}\text{ }{L}_{2,3}$, $\text{C}\text{ }K$, $\text{Ge}\text{ }{M}_{1}$, and $\text{Ge}\text{ }{M}_{2,3}$ in ${\text{V}}_{2}\text{GeC}$ are compared with those from monocarbide VC and pure Ge. The experimental emission spectra are …