Studi Perhitungan Struktur Elektronik Molibdenum Disulfat (MoS2) Menggunakan Density Functional Theory (DFT)
Diah Angraina Fitri , Acep Purqon
Sains Komputasi, Fakultas Matematika dan Ilmu Pengetahuan Alam, Institu Teknologi Bandung. Jl. Ganesha 10 Bandung 40132, Indonesia
Fisika Bumi dan Sistem Kompleks, Fakultas Matematika dan Ilmu Pengetahuan Alam, Institut Teknologi Bandung. Jl. Ganesha 10 Bandung 40132, Indonesia
Abstract
Keywords: Molibdenum Disulfat, Struktur Elektronik, Density Functional Theory (DFT)
Topic: Komputasi dan Pemodelan
Link: https://ifory.id/abstract/hFzjuAPG6xkU
Conference: Simposium Nasional Inovasi dan Pembelajaran Sains (SNIPS 2016)
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