scholarly journals Ab initio based atomic scattering amplitudes and {002} electron structure factors of InxGa1−xAs/GaAs quantum wells

2010 ◽  
Vol 209 ◽  
pp. 012040
Author(s):  
J T Titantah ◽  
D Lamoen ◽  
M Schowalter ◽  
A Rosenauer
Keyword(s):  
Scattering Amplitudes ◽  
Quantum Wells ◽  
Ab Initio ◽  
Electron Structure ◽  
Structure Factors ◽  
Atomic Scattering

scholarly journals TEM 3-beam study of annealing effects in InGaNAs using ab-initio structure factors for strain-relaxed supercells

2011 ◽  
Vol 326 ◽  
pp. 012026 ◽  
Author(s):  
K Müller ◽  
M Schowalter ◽  
O Rubel ◽  
D Z Hu ◽  
D M Schaadt ◽  
...  
Keyword(s):  
Ab Initio ◽  
Structure Factors ◽  
Annealing Effects ◽  
Ab Initio Structure

Ab initio investigation of the electron structure in bis-Cu+ acetylene and vinylidene complexes

1986 ◽  
Vol 31 (1) ◽  
pp. 167-172 ◽  
Author(s):  
N. M. Vitkovskaya ◽  
V. G. Bernshtein ◽  
F. K. Schmidt
Keyword(s):  
Ab Initio ◽  
Electron Structure ◽  
Vinylidene Complexes

Ab initio calculation of experimental structure factors for Ni(NH3)4(NO2)2

2000 ◽  
Vol 2 (17) ◽  
pp. 3743-3751 ◽  
Author(s):  
Graham S. Chandler ◽  
Brian N. Figgis ◽  
Zucheng Li
Keyword(s):  
Ab Initio ◽  
Ab Initio Calculation ◽  
Structure Factors ◽  
Experimental Structure

Ab initio theoretical calculation of experimental structure factors for (ND4)2Cu(SO4)2·6D2O at 9 K

1994 ◽  
Vol 225 (4-6) ◽  
pp. 421-426 ◽  
Author(s):  
G.S. Chandler ◽  
B.N. Figgis ◽  
P.A. Reynolds ◽  
S.K. Wolff
Keyword(s):  
Ab Initio ◽  
Theoretical Calculation ◽  
Structure Factors ◽  
Experimental Structure

Existence of partial-wave two-cluster atomic scattering amplitudes

1979 ◽  
Vol 57 (3) ◽  
pp. 449-456 ◽  
Author(s):  
J. Nuttall ◽  
S. R. Singh
Keyword(s):  
Scattering Amplitudes ◽  
Partial Wave ◽  
Scattering Problem ◽  
Potential Scattering ◽  
Atomic Systems ◽  
Almost Everywhere ◽  
Cluster Threshold ◽  
Channel Potential ◽  
Atomic Scattering ◽  
Coupled Channel

It is shown, with some restrictions, that two-cluster partial wave scattering amplitudes for atomic systems whose particles interact via two-body Coulomb potentials exist almost everywhere in the energy range below any three-cluster threshold. The method of proof is to reduce the problem to a coupled channel potential scattering problem with pseudo-local potentials. Boost analyticity is used to derive the pseudo-locality.

Ab initio calculations of the electron structure of the compounds AgGaS2, CdGa2S4, InPS4

2003 ◽  
Vol 64 (8) ◽  
pp. 1251-1255 ◽  
Author(s):  
A.A. Lavrentyev ◽  
B.V. Gabrelian ◽  
I.Ya. Nikiforov ◽  
J.J. Rehr ◽  
A.L. Ankudinov
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Electron Structure
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