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Results 31-40 of 112 (Search time: 0.005 seconds).
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Issue DateTitleAuthor(s)
2014Nesting of thermodynamic, structural, and dynamic anomalies in liquid siliconVasisht, Vishwas V.; Mathew, John; Sengupta, Shiladitya; Sastry, Srikanth
2014Transition Metal Embedded Two-Dimensional C3N4-Graphene Nanocomposite: A Multifunctional MaterialGhosh, Dibyajyoti; Periyasamy, Ganga; Pati, Swapan Kumar
2014Tuning spin transport properties and molecular magnetoresistance through contact geometryUlman, Kanchan; Narasimhan, Shobhana; Delin, Anna
2014Physical origins of weak H-2 binding on carbon nanostructures: Insight from ab initio studies of chemically functionalized graphene nanoribbonsUlman, Kanchan; Bhaumik, Debarati; Wood, Brandon C.; Narasimhan, Shobhana
2014Visible-light induced hydrogen generation with ZnO/NiO/Cd1-xZnxS (x=0.0, 0.2) heterostructuresLingampalli, S. R.; Roy, Anand; Ikram, M.; Rao, C. N. R.
2014Supramolecular Polymerization of Benzene-1,3,5-tricarboxamide: A Molecular Dynamics Simulation StudyBejagam, Karteek K.; Fiorin, Giacomo; Klein, Michael L.; Balasubramanian, Sundaram
2014Functional Corannulene: Diverse Structures, Enhanced Charge Transport, and Tunable Optoelectronic PropertiesSanyal, Somananda; Manna, Arun K.; Pati, Swapan Kumar
2014Dissolution of cellulose in ionic liquids: an ab initio molecular dynamics simulation studyPayal, Rajdeep Singh; Balasubramanian, Sundaram
2014Glucose- and pH-Responsive Charge-Reversal SurfacesKumar, B. V. V. S. Pavan; Salikolimi, Krishnachary; Eswaramoorthy, M.
2014Structural instabilities and wrinkles at the grain boundaries in 2-D h-BN: a first-principles analysisSingh, Anjali; Waghmare, Umesh V.