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Sholihun Sholihun
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Sholihun Sholihun
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Sholihun Sholihun
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1
Density-Functional-Theory Calculations of Formation Energy of the Nitrogen-Doped Diamond
by
Sholihun
Sholihun
,
Hana Pratiwi Kadarisman
,
Pekik Nurwantoro
Published 2018-11-01
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Article
2
The Interaction of Air Pollutant Molecules with Germanene and Silicene: a Density Functional Theory Study
by
Muhammad Rifqi Al Fauzan
,
Wijayanti Dwi Astuti
,
Ghorby Al Fauzan
,
Sholihun
Sholihun
Published 2018-05-01
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