Items where Author is "Blundell, S. A."Group by: Item Type | No Grouping Jump to: Article Number of items: 11. ArticlePujari, Bhalchandra S. ; Joshi, Kavita ; Kanhere, D. G. ; Blundell, S. A. (2008) Impurity effects on the electronic structure of square quantum dots: a full configuration-interaction study Physical Review B, 78 (12). pp. 125414_1-125414_12. ISSN 0163-1829 Pujari, Bhalchandra ; Joshi, Kavita ; Kanhere, D. G. ; Blundell, S. A. (2007) Electronic structure of many-electron square-well quantum dots with and without an attractive impurity: spin-density-functional theory Physical Review B, 76 (8). pp. 085340_1-085340_10. ISSN 0163-1829 Krishnamurty, Sailaja ; Joshi, Kavita ; Kanhere, D. G. ; Blundell, S. A. (2006) Finite-temperature behavior of small silicon and tin clusters: an ab initio molecular dynamics study Physical Review B, 73 (4). pp. 045419_1-045419_11. ISSN 0163-1829 Chacko, S. ; Kanhere, D. G. ; Blundell, S. A. (2005) First principles calculations of melting temperatures for free Na clusters Physical Review B, 71 (15). pp. 155407_1-155407_6. ISSN 0163-1829 Chacko, S. ; Joshi, Kavita ; Kanhere, D. G. ; Blundell, S. A. (2004) Why do gallium clusters have a higher melting point than the bulk? Physical Review Letters, 92 (13). pp. 135506_1-135506_4. ISSN 0031-9007 Joshi, Kavita ; Kanhere, D. G. ; Blundell, S. A. (2003) Thermodynamics of tin clusters Physical Review B, 67 (23). pp. 235413_1-235413_8. ISSN 0163-1829 Joshi, Kavita ; Kanhere, D. G. ; Blundell, S. A. (2002) Abnormally high melting temperature of the Sn10 cluster Physical Review B, 66 (15). pp. 155329_1-155329_5. ISSN 0163-1829 Dhavale, Ajeeta ; Kanhere, D. G. ; Blundell, S. A. ; Zope, Rajendra R. (2002) Density-functional investigation of the size dependence of the electronic structure of mixed aluminum-sodium clusters Physical Review B, 65 (8). pp. 085402_1-085402_9. ISSN 0163-1829 Vichare, Abhijat ; Kanhere, D. G. ; Blundell, S. A. (2001) Model dependence of the thermodynamic properties of Na8 and Na20 clusters studied with ab initio electronic structure methods Physical Review B, 64 (4). pp. 045408_1-045408_9. ISSN 0163-1829 Zope, Rajendra R. ; Blundell, S. A. ; Guet, C. ; Baruah, Tunna ; Kanhere, D. G. (2001) Density-functional study of electronic structure and related properties of aluminum-doped sodium clusters Physical Review A, 63 (4). pp. 043202_1-043202_8. ISSN 1050-2947 Zope, Rajendra R. ; Blundell, S. A. ; Baruah, Tunna ; Kanhere, D. G. (2001) Density functional study of structural and electronic properties of NanMg(n=1-12) clusters Journal of Chemical Physics, 115 (5). pp. 2109_1-2109_8. ISSN 1674-0068 |

Up a level