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Issue Date	Title	Author(s)
2016	Effect of potassium doping on electronic structure and thermoelectric properties of topological crystalline insulator	Roychowdhury, Subhajit; Shenoy, U. Sandhya; Waghmare, Umesh V.; Biswas, Kanishka
2019	Effect of pressure on electronic structure and transport of chalcogenides (ZrSiS and PbTe)	Waghmare, Umesh V.; Chaturvedi, Shashank
2016	Electronic structure and properties of layered gallium telluride	Shenoy, U. Sandhya; Gupta, Uttam; Narang, Deepa S.; Late, Dattatray J.; Waghmare, Umesh V.; Rao, C. N. R.
2017	Electronic structure of complex oxides and sulphides, and statistical mechanics of N´eel and structural transitions from ﬁrst-principles	Waghmare, Umesh V.; Paul, Arpita
2014	Emergence of Ferroelectricity at a Metal-Semiconductor Transition in a 1T Monolayer of MoS2	Shirodkar, Sharmila N.; Waghmare, Umesh V.
2016	Evidence of a pseudogap driven by competing orders of multi-band origin in the ferromagnetic superconductor Sr0.5Ce0.5FBiS2	Aslam, Mohammad; Paul, Arpita; Thakur, Gohil S.; Gayen, Sirshendu; Kumar, Ritesh; Singh, Avtar; Das, Shekhar; Ganguli, Ashok K.; Waghmare, Umesh V.; Sheet, Goutam
2014	Evidence of scaling in the high pressure phonon dispersion relations of some elemental solids	Srivastava, Divya; Waghmare, Umesh V.; Sarkar, Subir K.
2014	Experimental and first-principles theoretical studies on Ag-doped cuprous oxide as photocathode in photoelectrochemical splitting of water	Upadhyay, Sumant; Sharma, Dipika; Singh, Nirupama; Satsangi, Vibha R.; Shrivastav, Rohit; Waghmare, Umesh V.; Dass, Sahab
2014	Extraordinary attributes of 2-dimensional MoS2 nanosheets	Rao, C. N. R.; Maitra, Urmimala; Waghmare, Umesh V.
2014	First principles analysis of graphene and its ability to maintain long-ranged interaction with H2S	Hegde, Vinay I.; Shirodkar, Sharmila N.; Tit, Nacir; Waghmare, Umesh V.; Yamani, Zain H.
2018	First-principles analysis of catalysis for hydrogen evolution reaction	Waghmare, Umesh V.; Dheer, Lakshay
2014-09-22; 2013	First-principles analysis of functional oxides and metal organic frameworks	Waghmare, Umesh V.; Hegde, Vinay Ishwar
2023-03	First-principles and theoretical analysis of electronic, optical and vibrational properties in layered materials	Waghmare, Umesh V.; Dutta, Sarbajit
2013	First-principles of stacking faults and deformation-induced polymorphs of metals	Waghmare, Umesh V.; Bhogra, Meha
2021	First-principles phonon-spectral analysis and deformation response of MOFs: Boson Peak, amorphization and generalized flexibility	Waghmare, Umesh V.; Bhogra, Meha
2021-09	First-principles prediction of catalytic activity tuned with structure, Atomic substitution and vacancies: applications to energy and environment	Waghmare, Umesh V.; Dheer, Lakshay
2014	First-principles studies of surfaces of a metallic oxide : ReO3	Waghmare, Umesh V.; Suchitra
2009	First-principles study of one-dimensional nano-structures	Waghmare, Umesh V.; Kahaly, Mousumi Upadhyay
2016	A first-principles study of pressure-induced phase transformation in a rare-earth formate framework	Bhat, Soumya S.; Li, Wei; Cheetham, Anthony K.; Waghmare, Umesh V.; Ramamurty, Upadrasta
2014	First-Principles Study of Structure, Vibrational, and Elastic Properties of Stoichiometric and Calcium-Deficient Hydroxyapatite	Bhat, Soumya S.; Waghmare, Umesh V.; Ramamurty, Upadrasta

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Browsing by Author Waghmare, Umesh V.