Research Articles (Umesh V. Waghmare) : [47] Collection home page

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Collection's Items (Sorted by Submit Date in Descending order): 1 to 20 of 47
Issue DateTitleAuthor(s)
2014Competing Cation-Anion Interactions and Noncentrosymmetry in Metal Oxide-Fluorides: A First-Principles Theoretical StudyMishra, Abhishek Kumar; Marvel, Michael R.; Poeppelmeier, Kenneth R.; Waghmare, Umesh V.
2014Contribution of stacking fault in lowering the theoretical density of nickelMittra, Joy; Waghmare, Umesh V.; Arya, Ashok; Dey, Gautam K.
2014Evidence of scaling in the high pressure phonon dispersion relations of some elemental solidsSrivastava, Divya; Waghmare, Umesh V.; Sarkar, Subir K.
2014Composition-dependent photoluminescence and electronic structure of 2-dimensional borocarbonitrides, BCXN (x=1, 5)Moses, Kota; Shirodkar, Sharmila N.; Waghmare, Umesh V.; Rao, C. N. R.
2014Emergence of Ferroelectricity at a Metal-Semiconductor Transition in a 1T Monolayer of MoS2Shirodkar, Sharmila N.; Waghmare, Umesh V.
2014Universal binding energy relation for cleaved and structurally relaxed surfacesSrirangarajan, Aarti; Datta, Aditi; Gandi, Appala Naidu; Ramamurty, U.; Waghmare, Umesh V.
2014Adsorption and splitting of H2S on 2D-ZnO1-xNy: first-principles analysisKouser, Summayya; Waghmare, Umesh V.; Tit, Nacir
2014Temperature-dependent stability of stacking faults in Al, Cu and Ni: first-principles analysisBhogra, Meha; Ramamurty, U.; Waghmare, Umesh V.
2014Characterization of few-layer 1T-MoSe2 and its superior performance in the visible-light induced hydrogen evolution reactionGupta, Uttam; Naidu, B. S.; Maitra, Urmimala; Singh, Anjali; Shirodkar, Sharmila N.; Waghmare, Umesh V.; Rao, C. N. R.
2014Tuning electrochemical potential of LiCoO2 with cation substitution: first-principles predictions and electronic originVaranasi, Arun Kumar; Bhowmik, Arghya; Sarkar, Tanmay; Waghmare, Umesh V.; Bharadwaj, Mridula Dixit
2014Anomalies and synergy in the caloric effects of magnetoelectricsAnand, Shashwat; Waghmare, Umesh V.
2014The nature of the structural phase transition from the hexagonal (4H) phase to the cubic (3C) phase of silverChakraborty, Indrani; Shirodkar, Sharmila N.; Gohil, Smita; Waghmare, Umesh V.; Ayyub, Pushan
2014Structural instabilities and wrinkles at the grain boundaries in 2-D h-BN: a first-principles analysisSingh, Anjali; Waghmare, Umesh V.
2014High tunability of the work function of (001) surface of ReO3 with O-vacancies: First principles analysisSuchitra; Pan, Jaysree; Waghmare, Umesh V.
2014First-Principles Study of Structure, Vibrational, and Elastic Properties of Stoichiometric and Calcium-Deficient HydroxyapatiteBhat, Soumya S.; Waghmare, Umesh V.; Ramamurty, Upadrasta
2014First principles analysis of graphene and its ability to maintain long-ranged interaction with H2SHegde, Vinay I.; Shirodkar, Sharmila N.; Tit, Nacir; Waghmare, Umesh V.; Yamani, Zain H.
2014Strain induced Z(2) topological insulating state of beta-As2Te3Pal, Koushik; Waghmare, Umesh V.
2014Improved Photoelectrochemical Water Splitting Performance of Cu2O/SrTiO3 Heterojunction PhotoelectrodeSharma, Dipika; Upadhyay, Sumant; Satsangi, Vibha R.; Shrivastav, Rohit; Waghmare, Umesh V.; Dass, Sahab
2014Experimental and first-principles theoretical studies on Ag-doped cuprous oxide as photocathode in photoelectrochemical splitting of waterUpadhyay, Sumant; Sharma, Dipika; Singh, Nirupama; Satsangi, Vibha R.; Shrivastav, Rohit; Waghmare, Umesh V.; Dass, Sahab
2014A stable, quasi-2D modification of silver: optical, electronic, vibrational and mechanical properties, and first principles calculationsChakraborty, Indrani; Shirodkar, Sharmila N.; Gohil, Smita; Waghmare, Umesh V.; Ayyub, Pushan
Collection's Items (Sorted by Submit Date in Descending order): 1 to 20 of 47