Swarnkar, C. B.Paliwal, U.Patel, N. N.Joshi, K. B.2012-01-202012-01-202011Bulletin of Materials Science, 2011. Vol. 34 (3): pp. 499-506http://hdl.handle.net/123456789/57284213 bytestext/htmlenII–VI semiconductor alloysband structurecharge densityempirical pseudopotential methodElectronic properties and charge density of BexZn1-xTe alloysArticle