Ab Initio Prediction of Boron Compounds Arising from Borozene: Structural and Electronic Properties
<p>Abstract</p> <p>Structure and electronic properties of two unusual boron clusters obtained by fusion of borozene rings have been studied by means of first principles calculations based on the generalized-gradient approximation of the density functional theory. Moreover, a semiem...
| मुख्य लेखकों: | , , , |
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| स्वरूप: | लेख |
| भाषा: | English |
| प्रकाशित: |
SpringerOpen
2009-01-01
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| श्रृंखला: | Nanoscale Research Letters |
| विषय: | |
| ऑनलाइन पहुंच: | http://dx.doi.org/10.1007/s11671-009-9458-8 |