Fellow of the Indian National Academy of Engineering (INAE)
His scientific interests lie mostly in Condensed matter physics, Ferroelectricity, Density functional theory, Raman spectroscopy and Phonon. The study incorporates disciplines such as Thermal conductivity, Thermoelectric effect, Thermoelectric materials, Dielectric and Hamiltonian in addition to Condensed matter physics. His research integrates issues of Orthorhombic crystal system, Polarization, Antiferromagnetism and Monoclinic crystal system in his study of Ferroelectricity.
His Density functional theory research is multidisciplinary, incorporating perspectives in Hydrogen, Inorganic chemistry, Crystal structure, Hysteresis and Electronic structure. His Raman spectroscopy research includes themes of Nanotechnology, Graphene, Doping, Topological insulator and Semiconductor. His Multiferroics study integrates concerns from other disciplines, such as Thin film, Mineralogy and Epitaxy.
Umesh V. Waghmare mainly focuses on Condensed matter physics, Density functional theory, Phonon, Electronic structure and Ferroelectricity. His study looks at the intersection of Condensed matter physics and topics like Raman spectroscopy with Semiconductor. Umesh V. Waghmare combines subjects such as Crystallography, Inorganic chemistry, Chemical physics and Ab initio quantum chemistry methods with his study of Density functional theory.
He works mostly in the field of Electronic structure, limiting it down to topics relating to Band gap and, in certain cases, Analytical chemistry, as a part of the same area of interest. His Ferroelectricity course of study focuses on Monoclinic crystal system and Orthorhombic crystal system. His work investigates the relationship between Doping and topics such as Graphene that intersect with problems in Boron nitride.
His primary areas of investigation include Condensed matter physics, Phonon, Density functional theory, Thermal conductivity and Thermoelectric materials. His Condensed matter physics research integrates issues from Orthorhombic crystal system and Raman spectroscopy. His Phonon study combines topics from a wide range of disciplines, such as Thermal conduction, Lattice, Nanoelectronics and Ferroelectricity.
His research in Density functional theory intersects with topics in Monolayer, Transition metal, Electronic structure, Gallium and Thermal expansion. His work deals with themes such as Optoelectronics, Charge carrier and Molecular dynamics, which intersect with Electronic structure. While the research belongs to areas of Thermal conductivity, he spends his time largely on the problem of Chemical physics, intersecting his research to questions surrounding Chemical bond.
His primary areas of study are Condensed matter physics, Thermal conductivity, Thermoelectric materials, Phonon and Thermoelectric effect. His biological study spans a wide range of topics, including Shear stress, Seebeck coefficient, Crystallography, Transition metal and Compression. His work in Seebeck coefficient addresses subjects such as Doping, which are connected to disciplines such as Luminescence.
His Phonon study incorporates themes from Position and momentum space, Lattice and Ferroelectricity. The concepts of his Thermoelectric effect study are interwoven with issues in Orthorhombic crystal system, Phase and Band gap. His studies examine the connections between Electronic structure and genetics, as well as such issues in Thermodynamics, with regards to Density functional theory.
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Epitaxial BiFeO3 multiferroic thin film heterostructures.
J. Wang;J. B. Neaton;H. Zheng;V. Nagarajan.
Monitoring dopants by Raman scattering in an electrochemically top-gated graphene transistor
A. Das;S. Pisana;B. Chakraborty;S. Piscanec.
Nature Nanotechnology (2008)
Synthesis, Structure, and Properties of Boron- and Nitrogen-Doped Graphene
L. S. Panchakarla;K. S. Subrahmanyam;S. K. Saha;Achutharao Govindaraj.
Advanced Materials (2009)
First-principles study of spontaneous polarization in multiferroic Bi Fe O 3
J. B. Neaton;C. Ederer;U. V. Waghmare;N. A. Spaldin.
Physical Review B (2005)
Sensing behavior of atomically thin-layered MoS2 transistors
Dattatray J. Late;Yi Kai Huang;Bin Liu;Jagaran Acharya;Jagaran Acharya.
ACS Nano (2013)
Symmetry-dependent phonon renormalization in monolayer MoS 2 transistor
Biswanath Chakraborty;Achintya Bera;D. V. S. Muthu;Somnath Bhowmick.
Physical Review B (2012)
Response to Comment on "Epitaxial BiFeO3 Multiferroic Thin Film Heterostructures"
J. Wang;A. Scholl;H. Zheng;S. B. Ogale.
Graphene analogues of BN: novel synthesis and properties.
Angshuman Nag;Kalyan Raidongia;Kailash P S S Hembram;Ranjan Datta.
ACS Nano (2010)
Accurate first-principles structures and energies of diversely bonded systems from an efficient density functional
Jianwei Sun;Richard C. Remsing;Yubo Zhang;Zhaoru Sun.
Nature Chemistry (2016)
First principles based design and experimental evidence for a ZnO-based ferromagnet at room temperature.
Marcel H. F. Sluiter;Y. Kawazoe;Parmanand Sharma;A. Inoue.
Physical Review Letters (2005)
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