Browsing by Author Waghmare, Umesh V.

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Issue DateTitleAuthor(s)
2016Effect of potassium doping on electronic structure and thermoelectric properties of topological crystalline insulatorRoychowdhury, Subhajit; Shenoy, U. Sandhya; Waghmare, Umesh V.; Biswas, Kanishka
2019Effect of pressure on electronic structure and transport of chalcogenides (ZrSiS and PbTe)Waghmare, Umesh V.; Chaturvedi, Shashank
2016Electronic structure and properties of layered gallium tellurideShenoy, U. Sandhya; Gupta, Uttam; Narang, Deepa S.; Late, Dattatray J.; Waghmare, Umesh V.; Rao, C. N. R.
2017Electronic structure of complex oxides and sulphides, and statistical mechanics of N´eel and structural transitions from first-principlesWaghmare, Umesh V.; Paul, Arpita
2014Emergence of Ferroelectricity at a Metal-Semiconductor Transition in a 1T Monolayer of MoS2Shirodkar, Sharmila N.; Waghmare, Umesh V.
2016Evidence of a pseudogap driven by competing orders of multi-band origin in the ferromagnetic superconductor Sr0.5Ce0.5FBiS2Aslam, Mohammad; Paul, Arpita; Thakur, Gohil S.; Gayen, Sirshendu; Kumar, Ritesh; Singh, Avtar; Das, Shekhar; Ganguli, Ashok K.; Waghmare, Umesh V.; Sheet, Goutam
2014Evidence of scaling in the high pressure phonon dispersion relations of some elemental solidsSrivastava, Divya; Waghmare, Umesh V.; Sarkar, Subir K.
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
2014Extraordinary attributes of 2-dimensional MoS2 nanosheetsRao, C. N. R.; Maitra, Urmimala; Waghmare, Umesh V.
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.
2018First-principles analysis of catalysis for hydrogen evolution reactionWaghmare, Umesh V.; Dheer, Lakshay
2014-09-22; 2013First-principles analysis of functional oxides and metal organic frameworksWaghmare, Umesh V.; Hegde, Vinay Ishwar
2023-03First-principles and theoretical analysis of electronic, optical and vibrational properties in layered materialsWaghmare, Umesh V.; Dutta, Sarbajit
2013First-principles of stacking faults and deformation-induced polymorphs of metalsWaghmare, Umesh V.; Bhogra, Meha
2021First-principles phonon-spectral analysis and deformation response of MOFs: Boson Peak, amorphization and generalized flexibilityWaghmare, Umesh V.; Bhogra, Meha
2021-09First-principles prediction of catalytic activity tuned with structure, Atomic substitution and vacancies: applications to energy and environmentWaghmare, Umesh V.; Dheer, Lakshay
2014First-principles studies of surfaces of a metallic oxide : ReO3Waghmare, Umesh V.; Suchitra
2009First-principles study of one-dimensional nano-structuresWaghmare, Umesh V.; Kahaly, Mousumi Upadhyay
2016A first-principles study of pressure-induced phase transformation in a rare-earth formate frameworkBhat, Soumya S.; Li, Wei; Cheetham, Anthony K.; Waghmare, Umesh V.; Ramamurty, Upadrasta
2014First-Principles Study of Structure, Vibrational, and Elastic Properties of Stoichiometric and Calcium-Deficient HydroxyapatiteBhat, Soumya S.; Waghmare, Umesh V.; Ramamurty, Upadrasta