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Umesh V. Waghmare

Identifiers

  • name variant Umesh V. Waghmare 0.60 · backfill

Papers (34)

  1. Prediction of Coupled Electronic and Phononic Ferroelectricity in Strained 2D h-NbN: First-principles Theoretical Analysis cond-mat.mes-hall · 2019 · author #2
  2. Origin of the monolayer Raman signature in hexagonal boron nitride: a first-principles analysis cond-mat.mtrl-sci · 2018 · author #3
  3. Phonons and Thermal Conducting Properties of Borocarbonitride (BCN) Nanosheets cond-mat.mes-hall · 2018 · author #4
  4. On the origin of Blue Luminescence in Mg doped GaN cond-mat.mtrl-sci · 2017 · author #3
  5. Phonon Eigenspectrum-Based Formulation of the Atomistic Green's Function Method cond-mat.mes-hall · 2017 · author #2
  6. Chemical exfoliation of MoS2 leads to semiconducting 1T' phase and not the metallic 1T phase cond-mat.mtrl-sci · 2017 · author #10
  7. Molecular Dynamics Simulations of Chemically Disordered Ferroelectric (Ba,Sr)TiO$_3$ with a Semi-Empirical Effective Hamiltonian cond-mat.mtrl-sci · 2016 · author #3
  8. High-temperature large-gap quantum anomalous Hall insulator in ultrathin double perovskite films cond-mat.str-el · 2016 · author #2
  9. Evidence of a pseudogap driven by competing orders of multi-band origin in the ferromagnetic superconductor Sr$_{0.5}$Ce$_{0.5}$FBiS$_2$ cond-mat.supr-con · 2016 · author #9
  10. NH3 adsorption on PtM (Fe, Co, Ni) surfaces: cooperating effects of charge transfer, magnetic ordering and lattice strain cond-mat.mtrl-sci · 2016 · author #3
  11. Controlled confinement of half-metallic two-dimensional electron gas in BaTiO3/Ba2FeReO6/BaTiO3 heterostructures: A first-principles study cond-mat.mtrl-sci · 2015 · author #2
  12. Engineering the electronic bandgaps and band edge positions in carbon-substituted 2D boron nitride: a first-principles investigation cond-mat.mtrl-sci · 2015 · author #2
  13. A combined experimental and theoretical study of the electronic and vibrational properties of bulk and few-layer Td-WTe2 cond-mat.mtrl-sci · 2015 · author #7
  14. Electron-Phonon Coupling and Thermal Conductance at a Metal-Semiconductor Interface: First-principles Analysis cond-mat.mtrl-sci · 2015 · author #2
  15. Strain induced $\mathbb{Z}_2$ topological insulating state of $\beta$-As$_2$Te$_3$ cond-mat.mtrl-sci · 2014 · author #2
  16. 90-degree Ferroelectric Domains in PbTiO3: Experimental Observation and Molecular Dynamics Simulations cond-mat.mtrl-sci · 2012 · author #8
  17. Multiferroic and magnetoelectric nature of GaFeO3, AlFeO3 and related oxides cond-mat.mtrl-sci · 2011 · author #4
  18. Phase separation and surface segregation in ceria-zirconia solid solutions cond-mat.mtrl-sci · 2010 · author #4
  19. Dopant-vacancy binding effects in Li-doped magnesium hydride cond-mat.mtrl-sci · 2010 · author #3
  20. Piezoelectrics by Design: A Route through Short-period Perovskite Superlattices physics.comp-ph · 2010 · author #2
  21. First-principles accurate total-energy surfaces for polar structural distortions of BaTiO3, PbTiO3, and SrTiO3: consequences to structural transition temperatures cond-mat.mtrl-sci · 2010 · author #4
  22. Electric and magnetic polarizabilities of hexagonal Ln2CuTiO6 (Ln=Y, Dy, Ho, Er and Yb) cond-mat.mtrl-sci · 2010 · author #11
  23. Chemical control of polar behavior in bicomponent short-period superlattices physics.comp-ph · 2010 · author #3
  24. Elastic and structural instability of cubic Sn3N4 and C3N4 under pressure cond-mat.mtrl-sci · 2010 · author #3
  25. Polarization Rotation, Switching and E-T phase diagrams of BaTiO$_3$: A Molecular Dynamics Study cond-mat.mtrl-sci · 2008 · author #4
  26. Multiferroic Properties of Nanocrystalline BaTiO3 cond-mat.mtrl-sci · 2008 · author #3
  27. Electronic Structure, Phonons and Dielectric Anomaly in Ferromagnetic Insulating Double Perovskite La2NiMnO6 cond-mat.mtrl-sci · 2008 · author #2
  28. Fast Molecular-Dynamics Simulation for Ferroelectric Thin-Film Capacitors Using a First-Principles Effective Hamiltonian cond-mat.mtrl-sci · 2008 · author #2
  29. Soft Modes at the Stacking Faults in SiC Crystals cond-mat.mtrl-sci · 2007 · author #3
  30. Ferroelectric Phase Transitions in Ultra-thin Films of BaTiO3 cond-mat.mtrl-sci · 2007 · author #4
  31. Coupling between magnetic ordering and structural instabilities in perovskite biferroics: A first-principles study cond-mat.mtrl-sci · 2007 · author #2
  32. Ferroics: magnetic-compass lattice and optical phonon dispersions of dipolar crystals cond-mat.mtrl-sci · 2005 · author #2
  33. Biferroic YCrO3 cond-mat.mtrl-sci · 2005 · author #4
  34. The Nature of Vibrations of a 2-D Disordered Lattice Model with Nano-scale Order cond-mat.mtrl-sci · 2005 · author #2

Mentions

  • 1202.3893 #8 · backfill · confidence 0.70 Umesh V. Waghmare
  • 1112.5848 #4 · backfill · confidence 0.70 Umesh V. Waghmare
  • 1012.3367 #4 · backfill · confidence 0.70 Umesh V. Waghmare
  • 1009.4806 #3 · backfill · confidence 0.70 Umesh V. Waghmare
  • 1007.3069 #2 · backfill · confidence 0.70 Umesh V. Waghmare
  • 1007.1127 #4 · backfill · confidence 0.70 Umesh V. Waghmare
  • 1006.0417 #11 · backfill · confidence 0.70 Umesh V. Waghmare
  • 1004.5190 #3 · backfill · confidence 0.70 Umesh V. Waghmare
  • 1003.2387 #3 · backfill · confidence 0.70 Umesh V. Waghmare
  • 0809.2951 #4 · backfill · confidence 0.70 Umesh V. Waghmare
  • 0809.1835 #3 · backfill · confidence 0.70 Umesh V. Waghmare
  • 0805.1112 #2 · backfill · confidence 0.70 Umesh V. Waghmare
  • 0804.1853 #2 · backfill · confidence 0.70 Umesh V. Waghmare
  • 0707.2999 #3 · backfill · confidence 0.70 Umesh V. Waghmare
  • 0705.3504 #4 · backfill · confidence 0.70 Umesh V. Waghmare
  • 0704.1251 #2 · backfill · confidence 0.70 Umesh V. Waghmare

Frequent Coauthors