Zobrazeno 1 - 10
of 91
pro vyhledávání: '"R Riklund"'
Publikováno v:
Progress of Theoretical Physics Supplement. 72:181-205
Autor:
R. Riklund, B. Lindquist
Publikováno v:
physica status solidi (b). 209:353-362
We study a one-dimensional tight-binding system with constant on-site potential and off-diagonal hopping integrals t binary valued, and distributed as correlated random dimers. An explicit transformation from the system with constant t reveals that n
Publikováno v:
Physical Review B. 32:5979-5986
Publikováno v:
Progress of Theoretical Physics. 62:584-594
Autor:
K. A. Chao, R. Riklund
Publikováno v:
Physical Review B. 29:3456-3462
Concentration-Fluctuation Model of a Doped Semiconductor in the Nonmetallic Regime. III. Coulomb Gap
Publikováno v:
Physica Scripta. 35:490-498
Using the unrestricted Hartree-Fock scheme in the framework of pseudocluster calculation developed by us earlier, the Coulomb gap is investigated for compensated doped semiconductors in deep nonmetallic regime. For given degree of compensation, we ob
Publikováno v:
Journal of Physics C: Solid State Physics. 21:L965-L970
Since the character of the low-lying spin excitations in a one-dimensional disordered system is still to some extent under debate, and the quasi-crystals can, in some sense, be said to fill the space between the disordered and periodic systems, the a
Publikováno v:
Journal of Physics C: Solid State Physics. 19:L705-L709
The effect of hopping beyond nearest neighbours on the electronic properties of incommensurate systems is discussed very little in the literature even though for example structural phase transitions from commensurate to incommensurate systems are imp
Publikováno v:
Philosophical Magazine B. 42:755-761
We have performed a pseudocluster calculation to show that while the MHA model for doped semiconductors is valid for very low impurity concentrations (N ≲ N c/2, N c = critical concentration), the donor-excitonic states are important in the regime
Publikováno v:
International Journal of Quantum Chemistry. 23:1363-1383
Interacting stereo-irregular chains of hydrogen atoms, which simulate the topological structure of many conducting polymers, are generated by a computer and solved numerically with the unrestricted Hartree–Fock method with a modified spin polarized