Errata: Graphene and Some of its Structural Analogues: Full-potential Density Functional Theory Calculations [WJOE 10(1) (2013) 39-48

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List of Corrections: 1. Page No. 41, Left Column, Paragraph No.1, Line No. 11, Read “ 2 μμeV/ato.” as “ 2 μeV/atom.” 2. Page No. 41, Right Column, Paragraph No. 2, Line No. 11, Read “Mukhopadhyay, 2012)” as “Mukhopadhyay 2010)” 3. Page No. 43, Table 2, Second Row for MLBN, Read “183.91” as “181.91” 4. Page No. 44, Left Column, Read Equation No. 1 as “E± = ± VF hk” 5. Page 44, Left Column, Read Line No. 2 as “charge carriers in graphene and (h k) is the” 6. Page 45, Table 3, Row No. 8 and Column 2 for ML-SiC, Read “2.39 (K→M)” as “2.39” 7. Page 45, Table 3, Row No. 15 and Column 2 for ML-BN, Read “4.35 (K→Γ)” as “4.35” 8. Page 45, Table 3, Row Nos. 22-26 and Column 2 for ML-ZnO, ML-ZnS and MLZnSe, Read “(K→Γ)” as “(Γ→Γ)” 9. Page 46, Left Column, Paragraph 1 (References), Last Line, Read “Phys. Rev. Lett. 96, 66-102” as “Phys. Rev. Lett. 96, 066102.” Errata: Graphene and Some of its Structural Analogues: Full-potential Density Functional Theory Calculations [WJOE 10(1) (2013) 39-48]