66 results on '"Mittal Ranjan"'
Search Results
2. High-Pressure Vibrational and Structural Studies of the Chemically Engineered Ferroelectric Phase of Sodium Niobate
3. Topological phonons and low lattice thermal conductivity of Li2CaX (X = Sn and Pb) type Heusler compounds
4. Bulk and monolayer thermoelectric and optical properties of anisotropic NbS2Cl2
5. High thermoelectric performance of layered LaAgXO (X=Se,Te) from electrical and thermal transport calculations
6. Evolution of static charge density wave order, amplitude mode dynamics, and suppression of Kohn anomalies at the hysteretic transition in EuTe4
7. Soft anharmonic coupled vibrations of Li and SiO4 enable Li-ion diffusion in amorphous Li2Si2O5
8. Distinct anharmonic characteristics of phonons driven lattice thermal conductivity and thermal expansion in bulk MoSe2 and WSe2
9. Nonlocal Probing of Amplitude Mode Dynamics in Charge-Density-Wave Phase of EuTe 4
10. Topology driven and soft phonon mode enabled Na-ion diffusion in quaternary chalcogenides, Na3ZnGaX4 (X = S, and Se)
11. Li-Ion Diffusion Correlations in LiAlGeO4: Quasielastic Neutron Scattering and Ab Initio Simulation
12. Investigating phonon dynamics across the magnetic transition in multiferroic YCrO₃
13. High thermopower and birefringence in layered mercury-based halides
14. Soft-phonon anharmonicity, floppy modes, and Na diffusion in Na3FY (Y=S,Se,Te) : Ab initio and machine-learned molecular dynamics simulations
15. Lattice dynamics and negative thermal expansion in layered mercury-based halides
16. Scattering lifetime and High figure of merit in CsAgO predicted by methods beyond relaxation time approximation
17. Neutron irradiation induced magnetization and persistent defects at high temperatures in graphite
18. Orbital- and atom-dependent linear dispersion across the Fermi level induces charge density wave instability in EuTe4
19. Topological phonons and electronic structure of Li2BaSi class of semimetals
20. Pressure dependent phase transformations of energetic material 2,4−dinitroanisole using Raman spectroscopy, X-ray diffraction and first principles calculations
21. Experimental and Computational Insights into the Anomalous Thermal Expansion of (Nh4)Reo4,
22. Sodium diffusion and dynamics in Na2Ti3O7: neutron scattering and ab initio simulations
23. Phase transition mechanism of hexagonal graphite to hexagonal and cubic diamond: ab initio simulation
24. Anharmonic phonons and anomalous thermal expansion of graphite
25. Phonons and lithium diffusion in LiAlO2
26. Strong trilinear coupling of phonon instabilities drives the avalanche-like hybrid improper ferroelectric transition in SrBi2Nb2O9
27. Quasi-One-Dimensional Fermi Surface Nesting and Hidden Nesting Enable Multiple Kohn Anomalies in α -Uranium
28. Breaking of inversion symmetry in NdGaO3
29. Magnetoelastic coupling and spin contributions to entropy and thermal transport in biferroic yttrium orthochromite *
30. Stoichiometric tuning of lattice flexibility and Na diffusion in NaAlSiO4: quasielastic neutron scattering experiment and ab initio molecular dynamics simulations
31. Ultra-low thermal conductivity of orthorhombic CH3NH3SnI3: A first principles investigation
32. Spin–phonon coupling and thermodynamic behaviour in YCrO3 and LaCrO3: inelastic neutron scattering and lattice dynamics
33. Defect topology and annihilation by cooperative movement of atoms in neutron-irradiated graphite
34. Structural, elastic, vibrational and optical properties of energetic material octanitrocubane studied from first-principles theory
35. Diffusion of sodium ions in amorphousNa2Si2O5: Quasielastic neutron scattering andab initiomolecular dynamics simulations
36. Phonons and Anomalous Lattice Behavior in KMnAg3(CN)6 and KNiAu3(CN)6: Inelastic Neutron Scattering and First-Principles Calculations
37. Negative thermal expansion behavior in orthorhombic Sc2(MoO4)3 and Sc2(WO4)3
38. Evidence of low‐temperature phase transition in BaTiO 3 ‐modified NaNbO 3 : Raman spectroscopy study
39. Presence of water at elevated temperatures, structural transition, and thermal expansion behavior in LaPO4:Eu
40. Anomalous Lattice Dynamics in AgC4N3: Insights From Inelastic Neutron Scattering and Density Functional Calculations
41. Phonons and Thermal Expansion Behavior of NiSi and NiGe
42. Density Functional Studies Revealing Anomalous Lattice Behavior in Metal Cyanide, AgC8N5
43. High pressure behavior of complex phosphate K2Ce[PO4]2: Grüneisen parameter and anharmonicity properties
44. Ab initio molecular dynamics study of 1-D superionic conduction and phase transition in β-eucryptite
45. Anomalous thermal expansion, negative linear compressibility, and high-pressure phase transition in ZnAu2(CN)4 : Neutron inelastic scattering and lattice dynamics studies
46. Phase Transformation, Vibrational and Electronic Properties of K2Ce(PO4)2: A Combined Experimental and Theoretical Study
47. Role of phonons in negative thermal expansion and high pressure phase transitions in β-eucryptite: An ab-initio lattice dynamics and inelastic neutron scattering study
48. Anomalous lattice behavior of vanadium pentaoxide (V2O5): X-ray diffraction, inelastic neutron scattering and ab initio lattice dynamics
49. Superionic conduction in β-eucryptite: inelastic neutron scattering and computational studies
50. Dynamical and elastic properties of MgSiO 3 perovskite (bridgmanite)
Catalog
Books, media, physical & digital resources
Discovery Service for Jio Institute Digital Library
For full access to our library's resources, please sign in.