scholarly journals Time evolution of an infinite projected entangled pair state: An algorithm from first principles

2018 ◽  
Vol 98 (4) ◽  
Author(s):  
Piotr Czarnik ◽  
Jacek Dziarmaga
1994 ◽  
Vol 336 ◽  
Author(s):  
P. A. Fedders

ABSTRACTFirst principles molecular dynamics methods are used to study the motion of defects including dangling bonds and H. We study motion among H passivating dangling bonds, bond centered H, and tetrahedral H. We find that relaxation effects can reduce activation energies by up to one eV. Our studies also include the actual simulation of the time evolution of an a-Si:H system for several picosec. Here we observe the motion of a dangling bond over several hops and the motion of an H atom by means dangling bond exchange.


1984 ◽  
Vol 62 (5) ◽  
pp. 505-511
Author(s):  
Ralph Eric Turner ◽  
R. F. Snider ◽  
John S. Dahler

A decoupled motions approximation to the time evolution of binary inelastic collisions is presented. The translational motion of the particles is described by a reference Hamiltonian while the internal motion is parameterized by the average trajectory associated with the translational motion. This description is applicable to both classical and quantum mechanics and any combination thereof. Thus it includes the standard impact parameter approximation. Cross sections for this decoupled evolution are derived from first principles. Explicit results for the impact parameter approximation are given.


2019 ◽  
Vol 70 (1) ◽  
pp. 323-351 ◽  
Author(s):  
Andrew J. Musser ◽  
Jenny Clark

Entanglement of states is one of the most surprising and counterintuitive consequences of quantum mechanics, with potent applications in cryptography and computing. In organic semiconductor materials, one particularly significant manifestation is the spin-entangled triplet-pair state, which consists of a pair of localized triplet excitons coupled into an overall spin-0, -1, or -2 configuration. The most widely analyzed of these is the spin-0 pair, denoted1(TT), which was initially invoked in the 1960s to explain delayed fluorescence in acene films. It is considered an essential gateway state for triplet-triplet annihilation and the reverse process, singlet fission, enabling interconversion between one singlet and two triplet excitons without any change in overall spin. This state has returned to the forefront of organic materials research in recent years, thanks both to its central role in the resurgent field of singlet fission and to its implication in a host of exotic new photophysical behaviors. Here we review the properties of triplet-pair states, from first principles to recent experimental results.


2019 ◽  
Vol 99 (3) ◽  
Author(s):  
Piotr Czarnik ◽  
Jacek Dziarmaga ◽  
Philippe Corboz

1998 ◽  
Vol 93 (6) ◽  
pp. 947-954 ◽  
Author(s):  
C.J. ADAM ◽  
S.J. CLARK ◽  
M.R. WILSON ◽  
G.J. ACKLAND ◽  
J. CRAIN

1998 ◽  
Vol 77 (4) ◽  
pp. 1063-1075
Author(s):  
W. C. Mackrodt, E.-A. Williamson, D. W

1997 ◽  
Vol 42 (2) ◽  
pp. 173-174
Author(s):  
Terri Gullickson
Keyword(s):  

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