Correction: Topological behaviour of ternary non-symmorphic crystals KZnX (X = P, As, Sb) under pressure and strain: A first principles study (Physical Chemistry Chemical Physics (2018) 20 (5084-5102) DOI: 10.1039/C7CP08121A)
Correction: Topological behaviour of ternary non-symmorphic crystals KZnX (X = P, As, Sb) under pressure and strain: A first principles study (Physical Chemistry Chemical Physics (2018) 20 (5084-5102) DOI: 10.1039/C7CP08121A)
| dc.contributor.author | Parveen, Atahar | |
| dc.contributor.author | Rao, E. Narsimha | |
| dc.contributor.author | Adivaiah, B. | |
| dc.contributor.author | Anees, P. | |
| dc.contributor.author | Vaitheeswaran, G. | |
| dc.date.accessioned | 2022-03-27T11:34:35Z | |
| dc.date.available | 2022-03-27T11:34:35Z | |
| dc.date.issued | 2018-01-01 | |
| dc.description.abstract | Unfortunately, in the original article,1 for the ground state of KZnAs a band gap calculated with GGA was reported as the TBmBJ band gap and one with GGA + SO was reported as the TBmBJ + SO band gap. To correct this, changes in Table 1 and Fig. 2(b), 3(b), 4(b) and 7(b) are presented below. The overall results and conclusions remain unaffected as the error is related only to the ground state band gap of KZnAs. (Table Presented). | |
| dc.identifier.citation | Physical Chemistry Chemical Physics. v.20(39) | |
| dc.identifier.issn | 14639076 | |
| dc.identifier.uri | 10.1039/c8cp91871f | |
| dc.identifier.uri | http://xlink.rsc.org/?DOI=C8CP91871F | |
| dc.identifier.uri | https://dspace.uohyd.ac.in/handle/1/14094 | |
| dc.title | Correction: Topological behaviour of ternary non-symmorphic crystals KZnX (X = P, As, Sb) under pressure and strain: A first principles study (Physical Chemistry Chemical Physics (2018) 20 (5084-5102) DOI: 10.1039/C7CP08121A) | |
| dc.type | Journal. Erratum | |
| dspace.entity.type |
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