Electronic Properties of a Novel Boron Polymorph: Ogee-Borophene

<table class="table-group" id="tab2"><tr><td><table class="table"><tr><td class="thead-hr" colspan="2"><hr/></td></tr><tr class="thead"><td class="align_left">Atoms path for angle (atom names)</td><td class="align_center">Angle (°)</td></tr><tr><td class="thead-hr" colspan="2"><hr/></td></tr><tr><td class="align_left">B2–B6–B5</td><td class="align_center">121.3403</td></tr><tr><td class="align_left">B4–B6–B7</td><td class="align_center">58.4512</td></tr><tr><td class="align_left">B1–B8–B3</td><td class="align_center">110.4173</td></tr><tr><td class="align_left">B5–B1–B7</td><td class="align_center">168.7295</td></tr><tr class="table-tr"><td colspan="2"><hr class="tbody-hr"/></td></tr></table></td></tr></table>

<div>Angles of the bonds of the Ogee-Borophene structure.</div>

Advances in Condensed Matter Physics

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Table 2

Table 2: Electronic Properties of a Novel Boron Polymorph: Ogee-Borophene 