JNCiR :: JNCASR Institutional Repository: Browsing DSpace

Browsing by Author Waghmare, Umesh V.

Jump to: 0-9 A B C D E F G H I J K L M N O P Q R S T U V W X Y Z
or enter first few letters:

Showing results 21 to 40 of 80 < previous next >

Issue Date	Title	Author(s)
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
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

Showing results 21 to 40 of 80 < previous next >

DSpace JSPUI

DSpace preserves and enables easy and open access to all types of digital content including text, images, moving images, mpegs and data sets

Browsing by Author Waghmare, Umesh V.