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pro vyhledávání: '"Salsabila Amanda Putri"'
Publikováno v:
Indonesian Journal of Chemistry, Vol 21, Iss 3, Pp 598-608 (2021)
Computational research based on the Density Functional Theory (DFT) has been performed to explore the electronic structure of monolayer material Transition Metal Dichalcogenides (TMDCs) Molybdenum Dichalcogenides MoXY (X; Y = S; Se) in the first Bril
Externí odkaz:
https://doaj.org/article/92790fa559f5454eaf598973b8df9c04
Autor:
Thomas Aquino Ariasoca, Katsunori Tagami, Muhammad Yusuf Hakim Widianto, Mineo Saito, Salsabila Amanda Putri, Yuki Yamaguchi
Publikováno v:
Surface Science. 714:121917
金沢大学ナノマテリアル研究所 / 金沢大学理工研究域数物科学系
Band structures of group-IV two-dimensional materials are studied by carrying out first-principles calculations including spin-orbit coupling (SOC). We propo
Band structures of group-IV two-dimensional materials are studied by carrying out first-principles calculations including spin-orbit coupling (SOC). We propo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6ebbbd41ad27555f09e680fd17af9e12
http://hdl.handle.net/2297/00065297
http://hdl.handle.net/2297/00065297