Research Project code：9800003150
Update date：Apr. 21, 1994
Band-structure calculation with potentials of general form
1984 - 1993
Investigating Researcher (1)：
In order to perform reliable band-structure calculations for systems with low symmetry such as solid surfaces and low-dimensional materials, it is necessary to construct a computer program which can deal with potentials with general form. We have constructed such a program based on LAPW method. It is now applied to systems with layered structure, such as high-Tc oxides.
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