Breaking inversion symmetry induces excitonic peak in optical absorption of topological semimetal

2017 ◽  
Vol 100 ◽  
pp. 161-169 ◽  
Author(s):  
Mehrdad Dadsetani ◽  
Ali Ebrahimian
2001 ◽  
Vol 15 (28n30) ◽  
pp. 3893-3896 ◽  
Author(s):  
TAKAYASU NAKASHIMA ◽  
TAKASHI YAMADA ◽  
HIDEKI HASHIMOTO ◽  
TAKAYOSHI KOBAYASHI

A set of hydrazone molecules was derived from a series of biological polyenes that have different polyene chain-lengths with common substituent group of 2,4-dinitrophenylhydrazine. Their structures were determined by high-resolution NMR spectroscopy as well as X-ray crystallography, and their optical properties were investigated by room and low temperature optical absorption spectroscopy. Among the derivatives so far synthesized, the one that has the shortest polyene chain (C13-DNPH) afforded single crystals without inversion symmetry, hence applicable for the second-order nonlinear optical devices. Molecular structures in the crystals were closely inspected in order to explain the cause to violate the inversion symmetry. Hydrazones derived in this study gave rise to two transition moments along the molecular axis. Comparison of the optical absorption spectra among the derivatives showed a unique phenomenon that could be attributed to the crossover of the excited state potential energy surfaces along the elongation of the polyene chain-lengths.


Author(s):  
D.R. Rasmussen ◽  
N.-H. Cho ◽  
C.B. Carter

Domains in GaAs can exist which are related to one another by the inversion symmetry, i.e., the sites of gallium and arsenic in one domain are interchanged in the other domain. The boundary between these two different domains is known as an antiphase boundary [1], In the terminology used to describe grain boundaries, the grains on either side of this boundary can be regarded as being Σ=1-related. For the {110} interface plane, in particular, there are equal numbers of GaGa and As-As anti-site bonds across the interface. The equilibrium distance between two atoms of the same kind crossing the boundary is expected to be different from the length of normal GaAs bonds in the bulk. Therefore, the relative position of each grain on either side of an APB may be translated such that the boundary can have a lower energy situation. This translation does not affect the perfect Σ=1 coincidence site relationship. Such a lattice translation is expected for all high-angle grain boundaries as a way of relaxation of the boundary structure.


1982 ◽  
Vol 43 (2) ◽  
pp. 323-328 ◽  
Author(s):  
M.A. Khan ◽  
R. Riedinger
Keyword(s):  

1971 ◽  
Vol 32 (C1) ◽  
pp. C1-794-C1-795
Author(s):  
J. F. DILLON ◽  
Jr ◽  
E. M. GYORGY ◽  
J. P. REMEIKA

1971 ◽  
Vol 32 (C4) ◽  
pp. C4-236-C4-240 ◽  
Author(s):  
R. HAENSEL ◽  
G. KEITEL ◽  
N. KOSUCH ◽  
U. NIELSEN ◽  
P. SCHREIBER
Keyword(s):  

1976 ◽  
Vol 37 (C7) ◽  
pp. C7-203-C7-203
Author(s):  
P. KOIDL
Keyword(s):  

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