MEM Project
. Comparison of MEM and Theoretical Charge Density Distributions
a40366@nucc.cc.nagoya-u.ac.jp





Silicon (110) Plane
MEM
Theoretical

0.1~1.5 (n=0,1.2,) [e/3].




Lithium Fluoride (001) Plane
MEM
Theoretical

0.1~2.0 (n=0,1.2,) [e/3]


*Theoretical charge density distributons were calculated by using LAPW method program 'WIEN97'.
(P.Blaha, K.Schwarz and J.Luitz, WIEN97, A Full Potential Linearized Augmented Plane Wave Package for Calculating Crystal Properties, (Karlheinz Schwarz, Techn. Univ. Wien, Vienna 1999). ISBN 3-9501031-0-4)

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