Self-consistent calculations of the pair potential and the tunneling density of states in proximity contacts

1987 ◽  
Vol 35 (13) ◽  
pp. 6762-6770 ◽  
Author(s):  
Gerhard Kieselmann
1998 ◽  
Vol 552 ◽  
Author(s):  
Alim Ormeci ◽  
S. P. Chen ◽  
John M. Wills ◽  
R. C. Albers

ABSTRACTThe C15 NbCr2 + V Laves phase ternary system is studied by using a first-principles, self-consistent, full-potential total energy method. Equilibrium lattice parameters, cohesive energies, density of states and formation energies of substitutional defects are calculated. Results of all these calculations show that in the C15 NbCr2 + V compounds, V atoms substitute Cr atoms only.


2014 ◽  
Vol 215 ◽  
pp. 385-388
Author(s):  
Valter A. Ignatchenko ◽  
Denis S. Tsikalov

Effects of both the phase and the amplitude inhomogeneities of different dimensionalities on the Greens function and on the one-dimensional density of states of spin waves in the sinusoidal superlattice have been studied. Processes of multiple scattering of waves from inhomogeneities have been taken into account in the self-consistent approximation.


1990 ◽  
Vol 192 ◽  
Author(s):  
Robin M. Dawson ◽  
J. H. Smith ◽  
C. R. Wronski

ABSTRACTSpace charge limited currents of holes in intrinsic hydrogenated amorphous silicon (a-Si:H) have been obtained using novel p+-intrinsic-p+ (p-i-p) structures. The presence of these hole space charge limited currents is verified from their temperature dependence and their dependence on a wide range of intrinsic layer thickness. The carrier transport and space charge limited currents in the p-i-p structures are compared with those of n-i-n structures and the results are discussed in terms of a self consistent density of states in the gap.


1993 ◽  
Vol 47 (17) ◽  
pp. 11263-11274 ◽  
Author(s):  
Jun’ichiro Hara ◽  
Masami Ashida ◽  
Katsuhiko Nagai

2010 ◽  
Vol 157 (3) ◽  
pp. H272 ◽  
Author(s):  
Jun-Hyun Park ◽  
Kichan Jeon ◽  
Sangwon Lee ◽  
Sangwook Kim ◽  
Sunil Kim ◽  
...  

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