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Issue Date	Title	Author(s)
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
2015	First-principles theoretical analysis of bulk and nano-scale functional materials	Waghmare, Umesh V.; Kouser, Summayya
2019	First-principles theoretical analysis of phase transitions in hybrid perovskite and excitonic insulator	Waghmare, Umesh V.; Grover, Shivani
2019	First-principles theoretical analysis of thermoelectric properties and electronic topological transitions in chalcogenides	Waghmare, Umesh V.; Arora, Raagya
2017	First-principles theoretical prediction and analysis of materials with nontrivial electronic topology	Waghmare, Umesh V.; Pal, Koushik
2023-05	First-principles theory of metavalent bonding: ferroelectric, topological and thermoelectric properties of chalcogenides	Waghmare, Umesh V.; Arora, Raagya
2010	A generalized landau-theoretical analysis of defect states of order-parameter near ferroelectric phase transitions	Waghmare, Umesh V.; R, Arun
2006	Geometric phases, localized orbitals and distribution of electron charge centres	Waghmare, Umesh V.; Bhattacharjee, Joydeep
2016	High Power Factor and Enhanced Thermoelectric Performance of SnTe-AgInTe2: Synergistic Effect of Resonance Level and Valence Band Convergence	Banik, Ananya; Shenoy, U. Sandhya; Saha, Sujoy; Waghmare, Umesh V.; Biswas, Kanishka
2014	High tunability of the work function of (001) surface of ReO3 with O-vacancies: First principles analysis	Suchitra; Pan, Jaysree; Waghmare, Umesh V.
2016	High-temperature large-gap quantum anomalous Hall insulating state in ultrathin double perovskite films	Baidya, Santu; Waghmare, Umesh V.; Paramekanti, Arun; Saha-Dasgupta, Tanusri
2016	An improved d-band model of the catalytic activity of magnetic transition metal surfaces	Bhattacharjee, Satadeep; Waghmare, Umesh V.; Lee, Seung-Cheol
2014	Improved Photoelectrochemical Water Splitting Performance of Cu2O/SrTiO3 Heterojunction Photoelectrode	Sharma, Dipika; Upadhyay, Sumant; Satsangi, Vibha R.; Shrivastav, Rohit; Waghmare, Umesh V.; Dass, Sahab
2018	Influence of solutes on the planar faults in Ni-based superalloys : A firstprinciples study	Waghmare, Umesh V.; Kumar, Kaushlendra
2018	Machine learning and dimensional analysis assisted predictive models	Waghmare, Umesh V.; Kumar, Narendra
2011	Mechanical Behavior of Ni-based superalloys having γ/γ’ Interface: A first-principles study	Waghmare, Umesh V.; Kumar, Kaushlendra
2009	Modelling and Simulations of Structures and Structural Transitions	Narasimhan, Shobhana; Waghmare, Umesh V.; Paul, Jaita
2016	Molecular Dynamics Simulations of Chemically Disordered Ferroelectric (Ba,Sr)TiO3 with a Semi-Empirical Effective Hamiltonian	Nishimatsu, Takeshi; Gruenebohm, Anna; Waghmare, Umesh V.; Kubo, Momoji

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Browsing by Author Waghmare, Umesh V.