J-GLOBAL ID:200904090863417749  Research Project code:9800003150 Update date:Apr. 21, 1994

Band-structure calculation with potentials of general form

Study period:1984 - 1993
Organization (1):
Investigating Researcher (1):
Research overview:
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.
Keywords (6):
band ,  APW ,  application ,  layered ,  superconductor ,  electronic
Research program: Ordinary Research
Research budget: 1993: \500,000

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