Vote for your favorite mineral in #MinCup25! - Paddlewheelite vs. Mannardite
It's a battle of the tiny as bright green #paddlewheelite goes up against jet black #mannardite. Both are small yet mighty minerals, but only one can win!
Log InRegister
Quick Links : The Mindat ManualThe Rock H. Currier Digital LibraryMindat Newsletter [Free Download]
Home PageAbout MindatThe Mindat ManualHistory of MindatCopyright StatusWho We AreContact UsAdvertise on Mindat
Donate to MindatCorporate SponsorshipSponsor a PageSponsored PagesMindat AdvertisersAdvertise on Mindat
Learning CenterWhat is a mineral?The most common minerals on earthInformation for EducatorsMindat ArticlesThe ElementsThe Rock H. Currier Digital LibraryGeologic Time
Minerals by PropertiesMinerals by ChemistryAdvanced Locality SearchRandom MineralRandom LocalitySearch by minIDLocalities Near MeSearch ArticlesSearch GlossaryMore Search Options
Search For:
Mineral Name:
Locality Name:
Keyword(s):
 
The Mindat ManualAdd a New PhotoRate PhotosLocality Edit ReportCoordinate Completion ReportAdd Glossary Item
Mining CompaniesStatisticsUsersMineral MuseumsClubs & OrganizationsMineral Shows & EventsThe Mindat DirectoryDevice SettingsThe Mineral Quiz
Photo SearchPhoto GalleriesSearch by ColorNew Photos TodayNew Photos YesterdayMembers' Photo GalleriesPast Photo of the Day GalleryPhotography

Lee, Joonho, Sim, Ki Joo (2014) General equations of CALPHAD-type thermodynamic description for metallic nanoparticle systems. Calphad, 44. 129-132 doi:10.1016/j.calphad.2013.07.008

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleGeneral equations of CALPHAD-type thermodynamic description for metallic nanoparticle systems
JournalCalphad
AuthorsLee, JoonhoAuthor
Sim, Ki JooAuthor
Year2014 (March)Volume44
PublisherElsevier BV
DOIdoi:10.1016/j.calphad.2013.07.008Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID14974495Long-form Identifiermindat:1:5:14974495:1
GUID0
Full ReferenceLee, Joonho, Sim, Ki Joo (2014) General equations of CALPHAD-type thermodynamic description for metallic nanoparticle systems. Calphad, 44. 129-132 doi:10.1016/j.calphad.2013.07.008
Plain TextLee, Joonho, Sim, Ki Joo (2014) General equations of CALPHAD-type thermodynamic description for metallic nanoparticle systems. Calphad, 44. 129-132 doi:10.1016/j.calphad.2013.07.008
In(2014) Calphad Vol. 44. Elsevier BV

See Also

These are possibly similar items as determined by title/reference text matching only.

Lee, Byeong-Joo, Oh, Chang-Seok, Lee, Joonho, Shim, Jae-Hyeok, Lee, Hyuck Mo (2011) A summary of the CALPHAD XXXIX conference. Calphad, 35 (1) doi:10.1016/j.calphad.2010.11.005
Lee, Joonho, Sim, Kijoo (2015) [O53] Prediction of the phase diagram of Sn-Ag nanoparticles. Calphad, 51. 361 doi:10.1016/j.calphad.2015.01.058
Kim, Ki-Hyun, Lee, Byeong-Joo (2017) Modified embedded-atom method interatomic potentials for Mg-Nd and Mg-Pb binary systems. Calphad, 57. 55-61 doi:10.1016/j.calphad.2017.03.003
Wang, Yao, Ostrowska, Marlena, Cacciamani, Gabriele (2021) Thermodynamic modeling of selected ternary systems containing Y and CALPHAD simulation of CoNiCrAlY metallic coatings. Calphad, 72. 102214 doi:10.1016/j.calphad.2020.102214
Kim, Ki-Hyun, Jeon, Jong Bae, Lee, Byeong-Joo (2015) Modified embedded-atom method interatomic potentials for Mg–X (X=Y, Sn, Ca) binary systems. Calphad, 48. 27-34 doi:10.1016/j.calphad.2014.10.001
Do, Hyeon-Seok, Moon, Jongun, Kim, Hyoung Seop, Lee, Byeong-Joo (2020) A thermodynamic description of the Al–Cu–Fe–Mn system for an immiscible medium-entropy alloy design. Calphad, 71. 101995 doi:10.1016/j.calphad.2020.101995
Miettinen, Jyrki (2008) Thermodynamic description of Cu–Mg–Ni and Cu–Mg–Zn systems. Calphad, 32 (2) 389-398 doi:10.1016/j.calphad.2008.03.005
Choi, Won-Mi, Jo, Yong Hee, Kim, Dong Geun, Sohn, Seok Su, Lee, Sunghak, Lee, Byeong-Joo (2019) A thermodynamic description of the Co-Cr-Fe-Ni-V system for high-entropy alloy design. Calphad, 66. 101624 doi:10.1016/j.calphad.2019.05.001
Lee, Joonho, Schuh, Christopher A., Luo, Jian, Zhong, Yu (2019) Foreword: Thermodynamics of nanomaterials. Calphad, 65. 402 doi:10.1016/j.calphad.2019.01.015
Lee, Byeong-Joo, Shim, Jae-Hyeok (2004) A modified embedded atom method interatomic potential for the Cu–Ni system. Calphad, 28 (2) 125-132 doi:10.1016/j.calphad.2004.06.001
Pajarre, Risto, Koukkari, Pertti, Tanaka, Toshihiro, Lee, Joonho (2006) Computing surface tensions of binary and ternary alloy systems with the Gibbsian method. Calphad, 30 (2) 196-200 doi:10.1016/j.calphad.2005.08.003
 
and/or  
Mindat.org is an outreach project of the Hudson Institute of Mineralogy, a 501(c)(3) not-for-profit organization.
Copyright © mindat.org and the Hudson Institute of Mineralogy 1993-2025, except where stated. Most political location boundaries are © OpenStreetMap contributors. Mindat.org relies on the contributions of thousands of members and supporters. Founded in 2000 by Jolyon Ralph.
To cite: Ralph, J., Von Bargen, D., Martynov, P., Zhang, J., Que, X., Prabhu, A., Morrison, S. M., Li, W., Chen, W., & Ma, X. (2025). Mindat.org: The open access mineralogy database to accelerate data-intensive geoscience research. American Mineralogist, 110(6), 833–844. doi:10.2138/am-2024-9486.
Privacy Policy - Terms & Conditions - Contact Us / DMCA issues - Report a bug/vulnerability Current server date and time: September 16, 2025 17:04:31
Go to top of page