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Ishii, Soh, Ohno, Kaoru, Kawazoe, Yoshiyuki (2004) GW Calculation of a Carbon Oxide Molecule Using an All-Electron Mixed-Basis Approach. MATERIALS TRANSACTIONS, 45 (5). 1411-1413 doi:10.2320/matertrans.45.1411

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Reference TypeJournal (article/letter/editorial)
TitleGW Calculation of a Carbon Oxide Molecule Using an All-Electron Mixed-Basis Approach
JournalMATERIALS TRANSACTIONS
AuthorsIshii, SohAuthor
Ohno, KaoruAuthor
Kawazoe, YoshiyukiAuthor
Year2004Volume45
Issue5
PublisherJapan Institute of Metals
DOIdoi:10.2320/matertrans.45.1411Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID7777498Long-form Identifiermindat:1:5:7777498:9
GUID0
Full ReferenceIshii, Soh, Ohno, Kaoru, Kawazoe, Yoshiyuki (2004) GW Calculation of a Carbon Oxide Molecule Using an All-Electron Mixed-Basis Approach. MATERIALS TRANSACTIONS, 45 (5). 1411-1413 doi:10.2320/matertrans.45.1411
Plain TextIshii, Soh, Ohno, Kaoru, Kawazoe, Yoshiyuki (2004) GW Calculation of a Carbon Oxide Molecule Using an All-Electron Mixed-Basis Approach. MATERIALS TRANSACTIONS, 45 (5). 1411-1413 doi:10.2320/matertrans.45.1411
In(2004) MATERIALS TRANSACTIONS Vol. 45 (5) Japan Institute of Metals

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Adachi, Hitoshi, Ishii, Soh, Ohno, Kaoru, Ichinoseki, Kyoko, Kawazoe, Yoshiyuki (2006) All-Electron GW Calculation for Quasiparticle Energies in C60. MATERIALS TRANSACTIONS, 47 (11). 2620-2623 doi:10.2320/matertrans.47.2620
Ishii, Soh, Ohno, Kaoru, Kawazoe, Yoshiyuki (1999) Dielectric Response Functions Studied by an All-Electron Mixed-Basis Approach. Materials Transactions, JIM, 40. 1209-1212 doi:10.2320/matertrans1989.40.1209
Iwata, Shohei, Ishii, Soh, Ohno, Kaoru (2005) Ab Initio All-Electron GW Calculation of Lithium Chloride Crystal. MATERIALS TRANSACTIONS, 46 (6). 1100-1102 doi:10.2320/matertrans.46.1100
Ishii, Soh, Ohno, Kaoru, Kawazoe, Yoshiyuki (2001) Comparison between the Full Frequency Integration and the GPP Model in ab-initio GW Calculation of Na Clusters. MATERIALS TRANSACTIONS, 42 (11). 2150-2152 doi:10.2320/matertrans.42.2150
Bae, Young-Cho, Osanai, Hiroki, Ohno, Kaoru, Sluiter, Marcel, Kawazoe, Yoshiyuki (2001) All-Electron Mixed-Basis Calculation to Optimize Structures of Vanadium Clusters. MATERIALS TRANSACTIONS, 42 (3). 432-434 doi:10.2320/matertrans.42.432
Bae, Young-Cho, Osanai, Hiroki, Ohno, Kaoru, Sluiter, Marcel, Kawazoe, Yoshiyuki (2002) All-Electron Mixed-Basis Calculation of Structurally Optimized Titanium Nitride Clusters. MATERIALS TRANSACTIONS, 43 (3). 482-484 doi:10.2320/matertrans.43.482
Furuya, Miou, Ishii, Soh, Takahashi, Yoshio, Nagasaka, Shin-ichiro, Yoshinari, Takehisa, Kawazoe, Yoshiyuki, Ohno, Kaoru (2004) Stability of Copper Atoms Embedded in Sodium-Chloride Crystals. MATERIALS TRANSACTIONS, 45 (5). 1450-1451 doi:10.2320/matertrans.45.1450
Ishii, Soh, Ohno, Kaoru, Kawazoe, Yoshiyuki, Louie, Steven G. (2001) Ab initioGWquasiparticle energies of small sodium clusters by an all-electron mixed-basis approach. Physical Review B, 63 (15) doi:10.1103/physrevb.63.155104
Bae, Y. C., Ohno, Kaoru, Kawazoe, Yoshiyuki (1999) All-Electron Mixed-Basis Calculation with Conjugated Gradient Method to Optimize Structure of Copper Clusters. Materials Transactions, JIM, 40. 1205-1208 doi:10.2320/matertrans1989.40.1205
Ishii, Soh, Iwata, Shohei, Ohno, Kaoru (2010) All-Electron GW Calculations of Silicon, Diamond, and Silicon Carbide. MATERIALS TRANSACTIONS, 51 (12). 2150-2156 doi:10.2320/matertrans.m2010303
Kikuchi, Erm, Iwata, Shohei, Ishii, Soh, Ohno, Kaoru (2007) First-principlesGWcalculations of GaAs clusters and crystal using an all-electron mixed basis approach. Physical Review B, 76 (7) doi:10.1103/physrevb.76.075325
 
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