Rchr

J-GLOBAL ID：200901026582934808 Update date: Aug. 28, 2020

Aryasetiawan Ferdi

アリアセティアワンフェルディ | Aryasetiawan Ferdi

Affiliation and department：
Homepage URL (1)： http://www.aist.go.jp/RESEARCHERDB/cgi-bin/worker_detail.cgi?call=namae&rw_id=F23007371
MISC (25)：

F. Aryasetiawan, K. Karlsson, O. Jepsen, U. Schoenberger. Calculations of Hubbard U from first-principles. PHYSICAL REVIEW B. 2006. 74. 12. 1-9
B Amadon, S Biermann, A Georges, F Aryasetiawan. The alpha-gamma transition of cerium is entropy driven. PHYSICAL REVIEW LETTERS. 2006. 96. 6. 1-4
F. Aryasetiawan, M. Imada, A. Georges, G. Kotliar, S. Biermann, A. I. Lichtenstein. Frequency-dependent local interactions and low-energy effective models from electronic structure calculations. Physical Review B - Condensed Matter and Materials Physics. 2004. 70. 19. 1-8
M Oshikiri, M Boero, J Ye, F Aryasetiawan, G Kido. The electronic structures of the thin films of InVO4 and TiO2 by first principles calculations. THIN SOLID FILMS. 2003. 445. 2. 168-174
H Kino, F Aryasetiawan, Solovyev, I, T Miyake, T Ohno, K Terakura. GW study of half-metallic electronic structure of La0.7Sr0.3MnO3. PHYSICA B-CONDENSED MATTER. 2003. 329. 858-859

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