Lattice dynamics and electron-phonon coupling in pentacene crystal structures

2004 ◽  
Vol 212 (1) ◽  
pp. 375-380 ◽  
Author(s):  
Matteo Masino ◽  
Alberto Girlando ◽  
Aldo Brillante ◽  
Luca Farina ◽  
Raffaele Guido Della Valle ◽  
...  
Keyword(s):  
Crystal Structures ◽  
Lattice Dynamics ◽  
Phonon Coupling ◽  
Electron Phonon Coupling

Temperature dependent electron–phonon coupling of Au resolved via lattice dynamics measured with sub-picosecond infrared pulses

2021 ◽  
Vol 129 (19) ◽  
pp. 193104
Author(s):  
John A. Tomko ◽  
Sushant Kumar ◽  
Ravishankar Sundararaman ◽  
Patrick E. Hopkins
Keyword(s):  
Lattice Dynamics ◽  
Phonon Coupling ◽  
Temperature Dependent ◽  
Electron Phonon Coupling

scholarly journals Acoustic phonon lifetimes limit thermal transport in methylammonium lead iodide

2018 ◽  
Vol 115 (47) ◽  
pp. 11905-11910 ◽  
Author(s):  
Aryeh Gold-Parker ◽  
Peter M. Gehring ◽  
Jonathan M. Skelton ◽  
Ian C. Smith ◽  
Dan Parshall ◽  
...  
Keyword(s):  
Lattice Dynamics ◽  
Acoustic Phonon ◽  
Optoelectronic Devices ◽  
High Energy ◽  
High Energy Resolution ◽  
Phonon Coupling ◽  
Lead Iodide ◽  
Phonon Modes ◽  
Electron Phonon Coupling ◽  
Methylammonium Lead Iodide

Hybrid organic–inorganic perovskites (HOIPs) have become an important class of semiconductors for solar cells and other optoelectronic applications. Electron–phonon coupling plays a critical role in all optoelectronic devices, and although the lattice dynamics and phonon frequencies of HOIPs have been well studied, little attention has been given to phonon lifetimes. We report high-precision momentum-resolved measurements of acoustic phonon lifetimes in the hybrid perovskite methylammonium lead iodide (MAPI), using inelastic neutron spectroscopy to provide high-energy resolution and fully deuterated single crystals to reduce incoherent scattering from hydrogen. Our measurements reveal extremely short lifetimes on the order of picoseconds, corresponding to nanometer mean free paths and demonstrating that acoustic phonons are unable to dissipate heat efficiently. Lattice-dynamics calculations using ab initio third-order perturbation theory indicate that the short lifetimes stem from strong three-phonon interactions and a high density of low-energy optical phonon modes related to the degrees of freedom of the organic cation. Such short lifetimes have significant implications for electron–phonon coupling in MAPI and other HOIPs, with direct impacts on optoelectronic devices both in the cooling of hot carriers and in the transport and recombination of band edge carriers. These findings illustrate a fundamental difference between HOIPs and conventional photovoltaic semiconductors and demonstrate the importance of understanding lattice dynamics in the effort to develop metal halide perovskite optoelectronic devices.

Topotactic Intercalation of a Metallic Dense Host Matrix Chalcogenide with Large Electron−Phonon Coupling:  Crystal Structures and Electronic Properties of LixMo2SbS2(0 ≤x< 0.7)

2007 ◽  
Vol 19 (1) ◽  
pp. 69-78 ◽  
Author(s):  
Alexandros Lappas ◽  
Christopher J. Nuttall ◽  
Zacharias G. Fthenakis ◽  
Vladimir Yu. Pomjakushin ◽  
Mark A. Roberts
Keyword(s):  
Electronic Properties ◽  
Crystal Structures ◽  
Phonon Coupling ◽  
Host Matrix ◽  
Electron Phonon Coupling

A First-Principles Study of Electron-Phonon Coupling of OsB2

2014 ◽  
Vol 597 ◽  
pp. 113-116
Author(s):  
Yue Qin Wang ◽  
Juan Gao ◽  
Shao Ping Yan
Keyword(s):  
Transition Temperature ◽  
First Principles ◽  
Linear Response ◽  
Lattice Dynamics ◽  
Superhard Material ◽  
Superconducting Transition ◽  
Phonon Coupling ◽  
Phonon Modes ◽  
Electron Phonon Coupling ◽  
Coulomb Pseudopotential

We investigated the lattice dynamics and electron-phonon coupling (EPC) of superhard material OsB2by first-principles linear response calculations. The calculated EPC parameters for the optical phonon modes at Г indicate that the heavy Os atoms play the most important role in deciding the superconducting behavior, and there are sizeable contributions from lighter B atoms to EPC. Our calculated EPC constant is 0.42, and the estimated superconducting transition temperatureTcis 2.1 K using the Coulomb pseudopotentialμ*=0.125, in excellent agreement with the experimental ones.

LATTICE DYNAMICS AND ANYON SUPERCONDUCTORS

1990 ◽  
Vol 04 (18) ◽  
pp. 1143-1151 ◽  
Author(s):  
D.M. GAITONDE ◽  
SUMATHI RAO
Keyword(s):  
Magnetic Field ◽  
Gauge Field ◽  
Spectral Function ◽  
Carrier Concentration ◽  
Ground State ◽  
Lattice Dynamics ◽  
Phonon Coupling ◽  
Dominant Effect ◽  
Electron Phonon Coupling ◽  
New Type

We consider a model of anyons—fermions coupled to a statistical gauge field—also coupled to phonons via the usual electron-phonon coupling. We study the phonon response when the system is in the superconducting anyon ground state and show the existence of peaks in the phonon spectral function whose frequencies shift with carrier concentration. We suggest that when the electron-phonon coupling is the dominant effect, there could arise a new type of BCS ground state with a spontaneously generated P and T violating supercurrent, that expels the statistical magnetic field.

Lattice Dynamics and Electron–Phonon Coupling in Lead-Free Cs2AgIn1–xBixCl6 Double Perovskite Nanocrystals

2020 ◽  
Vol 11 (6) ◽  
pp. 2113-2120 ◽  
Author(s):  
Debjit Manna ◽  
Jiban Kangsabanik ◽  
Tapan Kumar Das ◽  
Debashish Das ◽  
Aftab Alam ◽  
...  
Keyword(s):  
Lattice Dynamics ◽  
Double Perovskite ◽  
Lead Free ◽  
Phonon Coupling ◽  
Perovskite Nanocrystals ◽  
Electron Phonon Coupling

scholarly journals Lattice dynamics and electron-phonon coupling in transition-metal diborides

2003 ◽  
Vol 67 (18) ◽  
Author(s):  
R. Heid ◽  
B. Renker ◽  
H. Schober ◽  
P. Adelmann ◽  
D. Ernst ◽  
...  
Keyword(s):  
Transition Metal ◽  
Lattice Dynamics ◽  
Phonon Coupling ◽  
Electron Phonon Coupling ◽  
Metal Diborides ◽  
Transition Metal Diborides

Effect of doping on lattice dynamics and electron–phonon coupling of the actinides Ac–Th alloy

2017 ◽  
Vol 29 (35) ◽  
pp. 355401
Author(s):  
R de Coss-Martínez ◽  
P González-Castelazo ◽  
O De la Peña-Seaman ◽  
R Heid ◽  
K-P Bohnen
Keyword(s):  
Lattice Dynamics ◽  
Phonon Coupling ◽  
Electron Phonon Coupling ◽  
Effect Of Doping

scholarly journals Structure and superconductivity of hydrides at high pressures

2016 ◽  
Vol 4 (1) ◽  
pp. 121-135 ◽  
Author(s):  
Defang Duan ◽  
Yunxian Liu ◽  
Yanbin Ma ◽  
Ziji Shao ◽  
Bingbing Liu ◽  
...  
Keyword(s):  
High Temperature ◽  
Crystal Structures ◽  
Room Temperature ◽  
High Pressures ◽  
High Temperature Superconductors ◽  
Phonon Coupling ◽  
Metallic Hydrogen ◽  
Hydrogen Atoms ◽  
Strong Electron ◽  
Electron Phonon Coupling

Abstract Hydrogen atoms can provide high phonon frequencies and strong electron–phonon coupling in hydrogen-rich materials, which are believed to be potential high-temperature superconductors at lower pressure than metallic hydrogen. Especially, recently both of theoretical and experimental reports on sulfur hydrides under pressure exhibiting superconductivity at temperatures as high as 200 K have further stimulated an intense search for room-temperature superconductors in hydrides. This review focuses on crystal structures, stabilities, pressure-induced transformations, metallization, and superconductivity of hydrogen-rich materials at high pressures.

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