<!ELEMENT note %note-model; >
(label?, (p | product)+)
...
<ref id="c33">
<label>33.</label>
<note>
<p>While the samples appear homogeneous in terms of local variations in
transition energy and PL intensity, the response to external electric fields
is strongly inhomogeneous, which can most likely be attributed to local
variations in the AlGaN back contact conductivity as well as inhomogeneities
in the passivation process.</p>
</note>
</ref>
...
...
<ref id="c35">
<label>35.</label>
<note>
<p>The geometric optimization and electronic transport properties are
all calculated by a developed <italic>ab-initio</italic> software package
Atomistix ToolKit, which is based on the spin-polarized density-functional
theory combined with the non-equilibrium Greens functions. ...</p>
</note>
</ref>
...
Journal Archiving and Interchange Tag Library NISO JATS Draft Version 1.1d2
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