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Tokunaga, Tatsuya, Ohtani, Hiroshi, Hasebe, Mitsuhiro (2006) Thermodynamic analysis of the Zr–Be system using thermochemical properties based on ab initio calculations. Calphad, 30 (2) 201-208 doi:10.1016/j.calphad.2005.09.007

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Reference TypeJournal (article/letter/editorial)
TitleThermodynamic analysis of the Zr–Be system using thermochemical properties based on ab initio calculations
JournalCalphad
AuthorsTokunaga, TatsuyaAuthor
Ohtani, HiroshiAuthor
Hasebe, MitsuhiroAuthor
Year2006 (June)Volume30
Issue2
PublisherElsevier BV
DOIdoi:10.1016/j.calphad.2005.09.007Search in ResearchGate
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Mindat Ref. ID14973851Long-form Identifiermindat:1:5:14973851:6
GUID0
Full ReferenceTokunaga, Tatsuya, Ohtani, Hiroshi, Hasebe, Mitsuhiro (2006) Thermodynamic analysis of the Zr–Be system using thermochemical properties based on ab initio calculations. Calphad, 30 (2) 201-208 doi:10.1016/j.calphad.2005.09.007
Plain TextTokunaga, Tatsuya, Ohtani, Hiroshi, Hasebe, Mitsuhiro (2006) Thermodynamic analysis of the Zr–Be system using thermochemical properties based on ab initio calculations. Calphad, 30 (2) 201-208 doi:10.1016/j.calphad.2005.09.007
In(2006, June) Calphad Vol. 30 (2) Elsevier BV

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Tokunaga, Tatsuya, Hashima, Koji, Ohtani, Hiroshi, Hasebe, Mitsuhiro (2004) Thermodynamic Analysis of the Ni-Si-Ti System Using Thermochemical Properties Determined from Ab Initio Calculations. MATERIALS TRANSACTIONS, 45 (5). 1507-1514 doi:10.2320/matertrans.45.1507
Tokunaga, Tatsuya, Nishio, Kazumasa, Ohtani, Hiroshi, Hasebe, Mitsuhiro (2003) Thermodynamic assessment of the Ni–Si system by incorporating ab initio energetic calculations into the CALPHAD approach. Calphad, 27 (2) 161-168 doi:10.1016/s0364-5916(03)00049-x
Tojo, Masayuki, Tokunaga, Tatsuya, Ohtani, Hiroshi, Hasebe, Mitsuhiro (2010) Thermodynamic analysis of phase equilibria in the Cr–Mo–B ternary system. Calphad, 34 (3) 263-270 doi:10.1016/j.calphad.2010.04.003
Ohtani, Hiroshi, Yamano, Maki, Hasebe, Mitsuhiro (2004) Thermodynamic analysis of the Co–Al–C and Ni–Al–C systems by incorporating ab initio energetic calculations into the CALPHAD approach. Calphad, 28 (2) 177-190 doi:10.1016/j.calphad.2004.08.003
Tokunaga, Tatsuya, Ohtani, Hiroshi, Hasebe, Mitsuhiro (2004) Thermodynamic evaluation of the phase equilibria and glass-forming ability of the Fe–Si–B system. Calphad, 28 (4) 354-362 doi:10.1016/j.calphad.2004.11.004
Ohtani, Hiroshi, Hanaya, Naoko, Hasebe, Mitsuhiro, Teraoka, Shin-ichi, Abe, Masayuki (2006) Thermodynamic analysis of the Fe–Ti–P ternary system by incorporating first-principles calculations into the CALPHAD approach. Calphad, 30 (2) 147-158 doi:10.1016/j.calphad.2005.09.006
Tokunaga, Tatsuya, Matsumoto, Satoshi, Ohtani, Hiroshi, Hasebe, Mitsuhiro (2007) Thermodynamic Analysis of the Phase Equilibria in the Nb-Ni-Zr System. MATERIALS TRANSACTIONS, 48 (9). 2263-2271 doi:10.2320/matertrans.mb200713
Tokunaga, Tatsuya, Terashima, Ken, Ohtani, Hiroshi, Hasebe, Mitsuhiro (2008) Thermodynamic Analysis of the Phase Equilibria in the Fe-Zr-B System. MATERIALS TRANSACTIONS, 49 (11). 2534-2540 doi:10.2320/matertrans.mb200809
Tokunaga, Tatsuya, Ohtani, Hiroshi, Hasebe, Mitsuhiro (2005) Evaluation of the Glass-Forming Ability of Zr–Ti–Be Ternary Alloys Using the CALPHAD-Type Approach. MATERIALS TRANSACTIONS, 46 (12). 2931-2939 doi:10.2320/matertrans.46.2931
Tokunaga, Tatsuya, Matsumoto, Satoshi, Ohtani, Hiroshi, Hasebe, Mitsuhiro (2006) Thermodynamic Analysis of the Phase Equilibria in the Nb-Ni-Zr System. Journal of the Japan Institute of Metals, 70 (9). 741-749 doi:10.2320/jinstmet.70.741
Nishimura, Masatoshi, Tokunaga, Tatsuya, Ohtani, Hiroshi, Hasebe, Mitsuhiro (2006) Thermodynamic Calculation of Phase Equilibria in the Be-Ti-V Ternary System. Journal of the Japan Institute of Metals, 70 (2). 122-125 doi:10.2320/jinstmet.70.122
 
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