sameAs
Dopant-vacancy binding effects in Li-doped magnesium hydrideElectronic structure, phonons, and thermal properties of ScN, ZrN, and HfN: A first-principles studyClosed-cage clusters in the gaseous and condensed phases derived from sonochemically synthesized MoS2 nanoflakes.Chemical storage of hydrogen in few-layer graphene.Interaction of different metal ions with carboxylic acid group: a quantitative study.Sensing behavior of atomically thin-layered MoS2 transistors.An improved d-band model of the catalytic activity of magnetic transition metal surfaces.Stacking Faults and Mechanical Behavior beyond the Elastic Limit of an Imidazole-Based Metal Organic Framework: ZIF-8.Effect of Nitrogen Substitution in V2 O3 on the Metal-Insulator Transition.Structural studies of TcO2 by neutron powder diffraction and first-principles calculations.Graphene analogues of BN: novel synthesis and properties.BCN: a graphene analogue with remarkable adsorptive properties.Effect of co-substitution of nitrogen and fluorine in BaTiO3 on ferroelectricity and other properties.Charge-transfer interaction between few-layer MoS2 and tetrathiafulvalene.A stable, quasi-2D modification of silver: optical, electronic, vibrational and mechanical properties, and first principles calculations.Is There a Lower Size Limit for Superconductivity?Size dependence of structural, electronic, elastic, and optical properties of selenium nanowires: a first-principles study.Unique Features of the Photocatalytic Reduction of H2O and CO2 by New Catalysts Based on the Analogues of CdS, Cd4P2X3 (X = Cl, Br, I).Thermoelectric properties of HfN/ScN metal/semiconductor superlattices: a first-principles study.Photochemical Water Splitting by Bismuth Chalcogenide Topological Insulators.Intrinsic Rattler-Induced Low Thermal Conductivity in Zintl Type TlInTe2.Covalent Functionalization of Nanosheets of MoS2 and MoSe2 by Substituted Benzenes and Other Organic Molecules.Structural and Electronic Descriptors of Catalytic Activity of Graphene-Based Materials: First-Principles Theoretical Analysis.Structural, Optical, and Electronic Properties of Wide Bandgap Perovskites: Experimental and Theoretical Investigations.Adsorption and splitting of H2S on 2D-ZnO(1-x)N(y): first-principles analysis.Silicene and transition metal based materials: prediction of a two-dimensional piezomagnet.First-principles theory, coarse-grained models, and simulations of ferroelectrics.Structure of incommensurate gold sulfide monolayer on Au(111).A first-principles study of pressure-induced phase transformation in a rare-earth formate framework.Crystal Structure and Band Gap Engineering in Polyoxometalate-Based Inorganic-Organic Hybrids.Accurate first-principles structures and energies of diversely bonded systems from an efficient density functional.Two-Dimensional Rectangular and Honeycomb Lattices of NbN: Emergence of Piezoelectric and Photocatalytic Properties at Nanoscale.Localized Vibrations of Bi Bilayer Leading to Ultralow Lattice Thermal Conductivity and High Thermoelectric Performance in Weak Topological Insulator n-Type BiSe.Origin of the monolayer Raman signature in hexagonal boron nitride: a first-principles analysis.Soft Phonon Modes Leading to Ultralow Thermal Conductivity and High Thermoelectric Performance in AgCuTe.Zn2NF and Related Analogues of ZnO.Engineering the electronic bandgaps and band edge positions in carbon-substituted 2D boron nitride: a first-principles investigation.Smaller is Plastic: Polymorphic Structures and Mechanism of Deformation in Nanoscale hcp Metals.Evidence of scaling in the high pressure phonon dispersion relations of some elemental solids.A combined experimental and theoretical study of the structural, electronic and vibrational properties of bulk and few-layer Td-WTe2.
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P50
description
Indian academic
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Indian academic
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Indian academic
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académico indio
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natuurkundige
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հետազոտող
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أكاديمي هندي
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Umesh V Waghmare
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Umesh V Waghmare
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Umesh Waghmare
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Umesh Waghmare
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Umesh Waghmare
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Umesh Waghmare
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Umesh V Waghmare
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Umesh V Waghmare
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Umesh Waghmare
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Umesh Waghmare
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Umesh Waghmare
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Umesh V Waghmare
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Umesh V Waghmare
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Umesh V Waghmare
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Umesh V Waghmare
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Umesh V Waghmare
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Umesh Waghmare
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Umesh Waghmare
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Umesh Waghmare
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Umesh Waghmare
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P69
P21
P31
P496
0000-0002-9378-155X