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Chellappa, Raja, Chandra, Dhanesh (2003) Phase diagram calculations of organic “plastic crystal” binaries: (NH2)(CH3)C(CH2OH)2–(CH3)2C(CH2OH)2 system. Calphad, 27 (2) 133-140 doi:10.1016/s0364-5916(03)00047-6

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Reference TypeJournal (article/letter/editorial)
TitlePhase diagram calculations of organic “plastic crystal” binaries: (NH2)(CH3)C(CH2OH)2–(CH3)2C(CH2OH)2 system
JournalCalphad
AuthorsChellappa, RajaAuthor
Chandra, DhaneshAuthor
Year2003 (June)Volume27
Issue2
PublisherElsevier BV
DOIdoi:10.1016/s0364-5916(03)00047-6Search in ResearchGate
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Mindat Ref. ID14973700Long-form Identifiermindat:1:5:14973700:7
GUID0
Full ReferenceChellappa, Raja, Chandra, Dhanesh (2003) Phase diagram calculations of organic “plastic crystal” binaries: (NH2)(CH3)C(CH2OH)2–(CH3)2C(CH2OH)2 system. Calphad, 27 (2) 133-140 doi:10.1016/s0364-5916(03)00047-6
Plain TextChellappa, Raja, Chandra, Dhanesh (2003) Phase diagram calculations of organic “plastic crystal” binaries: (NH2)(CH3)C(CH2OH)2–(CH3)2C(CH2OH)2 system. Calphad, 27 (2) 133-140 doi:10.1016/s0364-5916(03)00047-6
In(2003, June) Calphad Vol. 27 (2) Elsevier BV

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Chellappa, Raja, Russell, Renee, Chandra, Dhanesh (2004) Thermodynamic modeling of the C(CH2OH)4–(NH2)(CH3)C(CH2OH)2 binary system. Calphad, 28 (1) 3-8 doi:10.1016/j.calphad.2004.03.007
Russell, Renee, Chellappa, Raja, Chandra, Dhanesh (2004) Determination of the phase diagram of the binary system C(CH2OH)4–(NH2)(CH3)C(CH2OH)2 by high resolution Guinier diffractometry and differential scanning calorimetry. Calphad, 28 (1) 41-48 doi:10.1016/j.calphad.2004.04.001
Chrenková, Marta, Danielik, Vladimír, Kubíkova, Blanka, Daněk, Vladimír (2003) CALPHAD: Phase diagram of the system LiFNaFK2NbF7. Calphad, 27 (1) 19-26 doi:10.1016/s0364-5916(03)00027-0
Zabdyr, Leszek A., Garzel, Grzegorz, Fabrichnaya, Olga B. (2003) Phase equilibria in the CoO–SiO2 system. Calphad, 27 (2) 127-132 doi:10.1016/s0364-5916(03)00048-8
Strauss, Roman, Braun, Sigmar, Dou, Shi-qi, Fuess, Hartmut, Weiss, Alarich (1996) Phase Diagram of the Orientationally Order-disorder Binary System 2,2-dimethyl-1,3-propanediol / 2,2-dimethyl-1,3-diaminopropane, [(CH3)2 C(CH2OH)2]x [(CH3)2C(CH2NH2)2]1-x · A Thermodynamic, X-ray, and 1H-NMR study. Zeitschrift für Naturforschung A, 51 (7). doi:10.1515/zna-1996-0712
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
Liu, H.S., Cui, Y., Ishida, K., Jin, Z.P. (2003) Thermodynamic reassessment of the AuIn binary system. Calphad, 27 (1) 27-37 doi:10.1016/s0364-5916(03)00028-2
(2003) Editorial Board. Calphad, 27 (1) doi:10.1016/s0364-5916(03)80000-7
Subasic, Nihad (1998) Thermodynamic evaluation of Sn-Zr phase diagram. Calphad, 22 (2) 157-165 doi:10.1016/s0364-5916(98)00021-2
Musso, J.A. (2003) Solubility phase diagrams coupled to computer science (DPAO) part I: Theory of the sequential representation. Calphad, 27 (1) 65-69 doi:10.1016/s0364-5916(03)00031-2
(2005) Calphad XXXV. Calphad, 29 (2) doi:10.1016/s0364-5916(05)00069-6
 
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