scholarly journals 97% Spin Flip Efficiency at 255GeV for Polarized Protons

2019 ◽  
Author(s):  
Haixin Huang ◽  
Jorg Kewisch ◽  
Chuyu Liu ◽  
Al Marusic ◽  
wuzheng Meng ◽  
...  
Keyword(s):  
2018 ◽  
Vol 120 (26) ◽  
Author(s):  
H. Huang ◽  
J. Kewisch ◽  
C. Liu ◽  
A. Marusic ◽  
W. Meng ◽  
...  

1977 ◽  
Vol 69 (2) ◽  
pp. 154-156 ◽  
Author(s):  
J.M. Moss ◽  
W.D. Cornelius ◽  
D.R. Brown

1990 ◽  
Vol 41 (4) ◽  
pp. 1486-1494 ◽  
Author(s):  
M. Tomizawa ◽  
T. Aoki ◽  
Y. Aoki ◽  
T. Murayama ◽  
T. Sakai ◽  
...  

1968 ◽  
Vol 111 (1) ◽  
pp. 481-491
Author(s):  
G PLATTNER ◽  
T CLEGG ◽  
L KELLER
Keyword(s):  

1985 ◽  
Vol 46 (C2) ◽  
pp. C2-699-C2-701
Author(s):  
A. N. Zelenskii ◽  
S. A. Kokhanovskii ◽  
V. M. Lobashev ◽  
V. G. Polushkin

1990 ◽  
Vol 51 (C6) ◽  
pp. C6-573-C6-574
Author(s):  
G. CLAUSNITZER ◽  
E. PFAFF ◽  
G. PRÜFER ◽  
D. KRÄMER
Keyword(s):  

2018 ◽  
Author(s):  
Shannon Houck ◽  
Nicholas Mayhall

<div>Many multiconfigurational systems, such as single-molecule magnets, are difficult to study using traditional computational methods due to the simultaneous existence of both spin and spatial degeneracies. In this work, a new approach termed n-spin-flip Ionization Potential/Electron Affinity (<i>n</i>SF-IP or <i>n</i>SF-EA) is introduced which combines the spin-flip method of Anna Krylov with particle-number changing IP/EA methods. We demonstrate the efficacy of the approach by applying it to the strongly-correlated N<sub>2</sub><sup>+</sup> as well as several double exchange systems. We also demonstrate that when these systems are well-described by a double exchange model Hamiltonian, only 1SF-IP/EA is required to extract the double exchange parameters and accurately predict energies for the low-spin states. This significantly reduces the computational effort for studying such systems. The effects of including additional excitations (using a RAS-<i>n</i>SF-IP/EA scheme) are also examined, with particular emphasis on hole and particle excitations.</div>


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