Sholihun

[1] Sholihun, Fumiyuki Ishii, and Mineo Saito, First-principles calculations of multivacancies in germanium, Jpn. J. Appl. Phys. 55 011301 (2016).

[2] Sholihun, Mineo Saito, Takahisa Ohno and Takahiro Yamasaki, Density-functional-theory-based calculations of formation energy and concentration of the silicon monovacancy, Jpn. J. Appl. Phys. 54 041301 (2015).

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