Hello Siesta users
Can some one guide me how to do calculations for Quantum Dots using SIESTA or
any ab initio methods.
For Bulk,surface,Molecule,Wire we used some boundry conditions but I have no
idea how to deal with quantum dots which is considered to be zero dimensional
material. let us suppose I want to study the quantum dots of ABC alloyI will be
very thankful if some one guide me.
Thnx
Mic.
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