Quantum dynamical treatment of inelastic scattering of atoms at a surface at finite temperature: The random phase thermal wave function approach

2007 ◽  
Vol 127 (13) ◽  
pp. 134711 ◽  
Author(s):  
M. Nest ◽  
R. Kosloff
Keyword(s):  
Wave Function ◽  
Inelastic Scattering ◽  
Thermal Wave ◽  
Finite Temperature ◽  
Random Phase ◽  
Function Approach ◽  
Quantum Dynamical ◽  
Scattering Of Atoms ◽  
Dynamical Treatment

scholarly journals Finite-temperature violation of the anomalous transverse Wiedemann-Franz law

2020 ◽  
Vol 6 (17) ◽  
pp. eaaz3522 ◽  
Author(s):  
Liangcai Xu ◽  
Xiaokang Li ◽  
Xiufang Lu ◽  
Clément Collignon ◽  
Huixia Fu ◽  
...  
Keyword(s):  
Wave Function ◽  
Inelastic Scattering ◽  
Finite Temperature ◽  
Room Temperature ◽  
Theoretical Calculations ◽  
Data Accuracy ◽  
Berry Curvature ◽  
Curvature Distribution ◽  
Open Question ◽  
Transverse Response

The Wiedemann-Franz (WF) law has been tested in numerous solids, but the extent of its relevance to the anomalous transverse transport and the topological nature of the wave function, remains an open question. Here, we present a study of anomalous transverse response in the noncollinear antiferromagnet Mn3Ge extended from room temperature down to sub-kelvin temperature and find that the anomalous Lorenz ratio remains close to the Sommerfeld value up to 100 K but not above. The finite-temperature violation of the WF correlation is caused by a mismatch between the thermal and electrical summations of the Berry curvature and not by inelastic scattering. This interpretation is backed by our theoretical calculations, which reveals a competition between the temperature and the Berry curvature distribution. The data accuracy is supported by verifying the anomalous Bridgman relation. The anomalous Lorenz ratio is thus an extremely sensitive probe of the Berry spectrum of a solid.

Multi-Electronic-State Molecular Dynamics:  A Wave Function Approach with Applications

1996 ◽  
Vol 100 (19) ◽  
pp. 7884-7895 ◽  
Author(s):  
Todd J. Martinez ◽  
M. Ben-Nun ◽  
R. D. Levine
Keyword(s):  
Molecular Dynamics ◽  
Wave Function ◽  
Electronic State ◽  
Function Approach

Wave function approach to reaction matrix theory. II

1977 ◽  
Vol 15 (4) ◽  
pp. 1257-1260 ◽  
Author(s):  
B. Talukdar ◽  
N. Mallick ◽  
S. B. Sarkar ◽  
L. Mondal
Keyword(s):  
Wave Function ◽  
Matrix Theory ◽  
Function Approach ◽  
Reaction Matrix

Analysis of 12C(α, α′) using α condensate model wave function

2006 ◽  
Vol 21 (31n33) ◽  
pp. 2341-2346
Author(s):  
M. Takashina ◽  
Y. Sakuragi
Keyword(s):  
Wave Function ◽  
Angular Distribution ◽  
Excited State ◽  
Inelastic Scattering ◽  
Transition Density ◽  
Nuclear Radius ◽  
Oscillation Pattern ◽  
Model Wave Function ◽  
Model Wave

We analyze the inelastic scattering of the α+12 C system leading to the [Formula: see text] state in 12 C at incident energies of E α=139 MeV ~ 240 MeV using α condensate model wave function, and investigate the affection of the large nuclear radius of [Formula: see text] on the inelastic angular distribution. It is found that the oscillation pattern in inelastic angular distribution is sensitive to the extent of transition density rather than the nuclear radius of the excited state.

VARIATIONAL RANDOM PHASE APPROXIMATION FOR THE ANHARMONIC OSCILLATOR

1991 ◽  
Vol 06 (26) ◽  
pp. 2429-2435 ◽  
Author(s):  
J. DUKELSKY ◽  
P. SCHUCK
Keyword(s):  
Wave Function ◽  
Density Matrix ◽  
Ground State ◽  
Random Phase Approximation ◽  
Anharmonic Oscillator ◽  
Random Phase ◽  
Oscillator Model ◽  
Phase Approximation ◽  
Truncation Scheme

The recently derived Variational Random Phase Approximation is examined using the anharmonoic oscillator model. Special attention is paid to the ground state RPA wave function and the convergence of the proposed truncation scheme to obtain the diagonal density matrix.

scholarly journals α -cluster formation and decay in the quartetting wave function approach

2017 ◽  
Vol 95 (6) ◽  
Author(s):  
Chang Xu ◽  
G. Röpke ◽  
P. Schuck ◽  
Zhongzhou Ren ◽  
Y. Funaki ◽  
...  
Keyword(s):  
Wave Function ◽  
Cluster Formation ◽  
Function Approach
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