Lattice dynamics and electron-phonon coupling in superconducting HgBa2CuO4 investigated by inelastic neutron scattering

1996 ◽  
Vol 105 (3-4) ◽  
pp. 843-848 ◽  
Author(s):  
B. Renker ◽  
H. Schober ◽  
F. Gompf
Keyword(s):  
Neutron Scattering ◽  
Lattice Dynamics ◽  
Inelastic Neutron Scattering ◽  
Inelastic Neutron ◽  
Phonon Coupling ◽  
Electron Phonon Coupling

scholarly journals Spin–phonon coupling and thermodynamic behaviour in YCrO3 and LaCrO3: inelastic neutron scattering and lattice dynamics

2020 ◽  
Vol 32 (50) ◽  
pp. 505402
Author(s):  
Mayanak K Gupta ◽  
Ranjan Mittal ◽  
Sanjay K Mishra ◽  
Prabhatasree Goel ◽  
Baltej Singh ◽  
...  
Keyword(s):  
Neutron Scattering ◽  
Lattice Dynamics ◽  
Inelastic Neutron Scattering ◽  
Inelastic Neutron ◽  
Phonon Coupling ◽  
Thermodynamic Behaviour

Electron-phonon coupling in HTC superconductors evidenced by inelastic neutron scattering

1992 ◽  
Vol 180-181 ◽  
pp. 450-452 ◽  
Author(s):  
B. Renker ◽  
F. Gompf ◽  
P. Adelmann ◽  
Th. Wolf ◽  
H. Mutka ◽  
...  
Keyword(s):  
Neutron Scattering ◽  
Inelastic Neutron Scattering ◽  
Inelastic Neutron ◽  
Phonon Coupling ◽  
Electron Phonon Coupling ◽  
Htc Superconductors

scholarly journals Study of Anharmonicity in Zirconium Hydrides Using Inelastic Neutron Scattering and Ab-Initio Computer Modeling

Inorganics ◽  
2021 ◽  
Vol 9 (5) ◽  
pp. 29
Author(s):  
Jiayong Zhang ◽  
Yongqiang Cheng ◽  
Alexander I. Kolesnikov ◽  
Jerry Bernholc ◽  
Wenchang Lu ◽  
...  
Keyword(s):  
Neutron Scattering ◽  
Excited States ◽  
Lattice Dynamics ◽  
Density Functional ◽  
Inelastic Neutron Scattering ◽  
Inelastic Neutron ◽  
Vibrational States ◽  
Functional Theory ◽  
Hydrogen Deuterium ◽  
Zirconium Hydrides

The anharmonic phonon behavior in zirconium hydrides and deuterides, including ϵ-ZrH2, γ-ZrH, and γ-ZrD, has been investigated from aspects of inelastic neutron scattering (INS) and lattice dynamics calculations within the framework of density functional theory (DFT). The harmonic model failed to reproduce the spectral features observed in the experimental data, indicating the existence of anharmonicity in those materials and the necessity of further explanations. Here, we present a detailed study on the anharmonicity in zirconium hydrides/deuterides by exploring the 2D potential energy surface of hydrogen/deuterium atoms and solving the corresponding 2D single-particle Schrödinger equation to obtain the eigenfrequencies, which are then convoluted with the instrument resolution. The convoluted INS spectra qualitatively describe the anharmonic peaks in the experimental INS spectra and demonstrate that the anharmonicity originates from the deviations of hydrogen potentials from quadratic behavior in certain directions; the effects are apparent for the higher-order excited vibrational states, but small for the ground and first excited states.

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