Singh, AjeetGanguly, Bishwajit2012-01-122012-01-122008Vol. 34, Nos. 10–15, September–December 2008, 973–979http://hdl.handle.net/1968424/503endensity functional theory calculations; habit modification; KCl; COSMO model; ureaDFT study of urea interaction with potassium chloride surfacesArticle