“Œ‹ž‘εŠw “‘Œ΄Œ€‹†ŽΊ,Œ€‹†ŽΊŠT—v
“–Œ€‹†ŽΊŽεΓ‚̍‘Ϋ‰ο‹c‹y‚ΡƒCƒ“ƒtƒH[ƒ}ƒ‹ƒ~[ƒeƒBƒ“ƒOF
›‘Ϋ‰ο‹c

‘International Symposium of Electronic Structure Calculations
-Theory, Correlated and Large Scale Systems and Numerical Methods- (ISESC)

   2007/12/7-9 , “Œ‹ž‘εŠwE–퐢u“°ˆκπƒz[ƒ‹iCREST-JSTŽεΓj

‘ International Workshop on Large-scale Matrix Computation and Applications in Physics and Engineering Science (LMPE) u‘ε‹K–ΝŒvŽZƒAƒ‹ƒSƒŠƒYƒ€|”—‚Ζ‰ž—p[v
@2007/12/13, “Œ‹ž‘εŠwEHŠw•”6†ŠΩƒZƒ~ƒi[ŽΊA i367†ŽΊjiCREST-JSTŽεΓj

‘ International Workshop on First Principles Calculation of Correlated Electrons iFPCCEj
@2006/11/30-12/01, “Œ‹ž‘εŠwE¬ŽΔƒz[ƒ‹iCREST-JST‹y‚Ρ“Α’θ—Μˆζ‚Μ‹€Γj


›CREST-JST“‘Œ΄ƒvƒƒWƒFƒNƒgEƒCƒ“ƒtƒH[ƒ}ƒ‹Eƒ~[ƒeƒBƒ“ƒO

‘ 2009.1.30, HŠw•”6†ŠΩ—֍uŽΊB (276†ŽΊ), “Œ‹ž‘εŠw
@Ferdi Aryasetiawan (η—t‘εH)
@"Downfolded self-energy of many-electron systems"

‘ 2008.12.1, HŠw•”6†ŠΩ—֍uŽΊB (276†ŽΊ), “Œ‹ž‘εŠw
@–μŒ΄‘P˜Y
@@"U+GWA approximation for NiO, MnO and LaMO3 (M =Ti~Cu)"

‘ 2008.3.27, HŠwŒn‘‡Œ€‹†“7F, η—t‘εŠwAΌη—tƒLƒƒƒ“ƒpƒX
@²‹vŠΤ—ε(η—t‘εH)
@"All-electron GW calculation of VO2"

‘ 2007.11.19, HŠw•”6†ŠΩ—֍uŽΊB (276†ŽΊ), “Œ‹ž‘εŠw
@Ferdi Aryasetiawan (AIST)
@"Hedin's equations with spin-dependent interactions"

@ŽRŒ³i
@"Charge and Spin stripe order in La2-xSrxNiO4"

‘ 2007.8.29, ‚Β‚­‚Ξ’†‰›‘ζ“ρŽ–‹ΖŠC725-2†ŽΊ, ŽY‹Ζ‘‡Œ€‹†Š
@–μŒ΄‘P˜Y
@"Electronic structure of NiO and MnO by the GW approximation"

‘ 2007.7.13, HŠw•”6†ŠΩ’†‰ο‹cŽΊi107†ŽΊj, “Œ‹ž‘εŠw
@ŽO‰Y‰«
@"LDA+DMFT with IPT and its application to NiO"

@²‹vŠΤ—ε (AIST)
@"GW approximation of VO2"

@ŽRŒ³i
@"Charge and Spin stripe order in La2-xSrxNiO4
@by exact diagonalization study"