Electronic Subsystem Analysis (ESA)

1977 ◽  
Author(s):  
R. Lamson ◽  
R. Fitzwilson ◽  
J. Humphry
Keyword(s):  
2022 ◽  
Vol 12 (1) ◽  
Author(s):  
Jessica Halliday ◽  
Emilio Artacho

Known force terms arising in the Ehrenfest dynamics of quantum electrons and classical nuclei, due to a moving basis set for the former, can be understood in terms of the curvature of the manifold hosting the quantum states of the electronic subsystem. Namely, the velocity-dependent terms appearing in the Ehrenfest forces on the nuclei acquire a geometrical meaning in terms of the intrinsic curvature of the manifold, while Pulay terms relate to its extrinsic curvature.


2012 ◽  
Vol 42 (10) ◽  
pp. 925-930 ◽  
Author(s):  
Vitalii V Kononenko ◽  
E V Zavedeev ◽  
M I Latushko ◽  
V P Pashinin ◽  
Vitalii I Konov ◽  
...  

1990 ◽  
Vol 159 (2) ◽  
pp. K73-K76
Author(s):  
M. F. Omelyan ◽  
B. A. Lukiyanets ◽  
K. D. Tovstyuk

2001 ◽  
Vol 488 (1-2) ◽  
pp. 141-153 ◽  
Author(s):  
S.F. Belykh ◽  
I.A. Wojciechowski ◽  
V.V. Palitsin ◽  
A.V. Zinoviev ◽  
A. Adriaens ◽  
...  
Keyword(s):  

2000 ◽  
Vol 341-348 ◽  
pp. 2749-2750 ◽  
Author(s):  
V.A. Dravin ◽  
Yu.F. Eltsev ◽  
A.L. Karuzskii ◽  
V.N. Murzin ◽  
N.A. Osipova ◽  
...  

2012 ◽  
Vol 57 (9) ◽  
pp. 920
Author(s):  
Yu. Dovhopyaty ◽  
L. Didukh ◽  
O. Kramar ◽  
Yu. Skorenkyy ◽  
Yu. Drohobitskyy

A microscopical model of doped fulleride electronic subsystem taking the triple orbital degeneracy of energy states into account is considered within the configurational-operator approach. Using the Green function method, the energy spectrum at the integer band filling n = 1 corresponding to AC60 compounds is calculated. A possible correlation-driven metal-insulator transition within the model is discussed.


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