Search Results - "Aspera, S M"

Analysis of structural and electronic properties of Pr2NiO4 through first-principles calculations by Aspera, S M, Sakaue, M, Wungu, T D K, Alaydrus, M, Linh, T P T, Kasai, H, Nakanishi, M, Ishihara, T

“…The structural and electronic properties of bulk Pr(2)NiO(4+δ) (δ = 0 and 0.031) were analyzed using first-principles calculations based on the density…”
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NO adsorption effects on various functional molecular nanowires by Nguyen, Tien Quang, Aspera, Susan Menez, Nakanishi, Hiroshi, Kasai, Hideaki

“…A systematic theoretical study of the electronic structure of metal tape–porphyrin (MTP, M = Ni, Cu, Zn) has been carried out using density functional theory…”
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First principles study on the switching mechanism in Resistance Random Access Memory devices by Kasai, H., Aspera, S. M., Kishi, H., Awaya, N., Ohnishi, S., Tamai, Y.

“…The role of Resistance Random Access Memory (RRAM) is recently becoming extremely important in the field of developing non-volatile memory devices. The…”
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