Dynamical Behavior of Dislocations in the Primary Slip Systems of Body‐Centered Cubic Crystals

1963 ◽  
Vol 34 (4) ◽  
pp. 950-955 ◽  
Author(s):  
L. J. Teutonico
1959 ◽  
Vol 37 (3) ◽  
pp. 350-361 ◽  
Author(s):  
D. D. Betts

The various sets of basis functions useful in discussing cubic crystals must include sets of symmetrized combinations of powers of the co-ordinates ortho-gonalized over the cellular polyhedron. Such polynomials are here called solid harmonics. A study of the actual solid harmonics reveals the limitations of the spherical cell approximation. The solid harmonics can be used to develop a new method over the cellular polyhedron of the body-centered cubic lattice or of the face-centered cubic lattice.


2016 ◽  
Vol 2 (4) ◽  
pp. e1501782 ◽  
Author(s):  
Hoi Chun Po ◽  
Haruki Watanabe ◽  
Michael P. Zaletel ◽  
Ashvin Vishwanath

An early triumph of quantum mechanics was the explanation of metallic and insulating behavior based on the filling of electronic bands. A complementary, classical picture of insulators depicts electrons as occupying localized and symmetric Wannier orbitals that resemble atomic orbitals. We report the theoretical discovery of band insulators for which electron filling forbids such an atomic description. We refer to them as filling-enforced quantum band insulators (feQBIs) because their wave functions are associated with an essential degree of quantum entanglement. Like topological insulators, which also do not admit an atomic description, feQBIs need spin-orbit coupling for their realization. However, they do not necessarily support gapless surface states. Instead, the band topology is reflected in the insulating behavior at an unconventional filling. We present tight binding models of feQBIs and show that they only occur in certain nonsymmorphic, body-centered cubic crystals.


1962 ◽  
Vol 127 (2) ◽  
pp. 501-502 ◽  
Author(s):  
Bal Krishna Agrawal ◽  
G. S. Verma

2006 ◽  
Vol 47 (8) ◽  
pp. 1886-1889 ◽  
Author(s):  
Ryuji Watanabe

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