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Sökning: id:"swepub:oai:DiVA.org:kth-303033" > Inclusion engineeri...

LIBRIS Formathandbok  (Information om MARC21)
FältnamnIndikatorerMetadata
00004093naa a2200469 4500
001oai:DiVA.org:kth-303033
003SwePub
008220309s2021 | |||||||||||000 ||eng|
024a https://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-3030332 URI
024a https://doi.org/10.1016/j.matdes.2021.1100972 DOI
040 a (SwePub)kth
041 a engb eng
042 9 SwePub
072 7a ref2 swepub-contenttype
072 7a art2 swepub-publicationtype
100a Wang, Weiu KTH,Materialvetenskap,Northeast Elect Power Univ, Dept Chem Engn, Jilin 132012, Jilin, Peoples R China.4 aut0 (Swepub:kth)u1s3br2z
2451 0a Inclusion engineering in Co-based duplex entropic alloys
264 1b Elsevier BV,c 2021
338 a print2 rdacarrier
500 a QC 20220309
520 a Co-based duplex entropic alloy is designed very recently to replace pure Co as a major component of the binder phase for cemented carbide cutting tools. This work aims to provide a fundamental study of oxide inclusion characteristics in the duplex fcc + hcp Co-based entropic alloys. It is found that the Co85-xCrxFe7.5Ni7.5 (x = 15, 30 at.%) alloys hold the highest liquidus (T-liq) and solidus (T-sol) temperatures, compare with the Co85-xCrxMn7.5Ni7.5 (x = 15, 30 at.%) and Co77.5-xCrxFe7.5Mn7.5Ni7.5 (x = 15, 30 at.%) alloys. For each grade, the increasing Cr content leads to a decrease of T-sol and T-liq temperatures. It is also noted that there is an approximate 100 degrees C of undercooling exists in each grade during the solidification. The stable oxide inclusion in the Co85-xCrxMn7.5Ni7.5 and Co77.5-xCrxFe7.5Mn7.5Ni7.5 alloys is the MnCr2O4 type, while Cr2O3 is the main stable inclusion in the Co85-xCrxFe7.5Ni7.5 alloy. Furthermore, the size range of the MnCr2O4 particles is larger than that of Cr2O3. The theoretical calculation shows that MnCr2O4 has a higher coagulation coefficient than Cr2O3 does. This is due to the influence of the thermo-physical parameters, i.e. the interfacial energy between the oxide and the alloy and the viscosity of liquid alloy. The theoretical calculation fits well with the experimental findings.
650 7a TEKNIK OCH TEKNOLOGIERx Materialteknikx Metallurgi och metalliska material0 (SwePub)205062 hsv//swe
650 7a ENGINEERING AND TECHNOLOGYx Materials Engineeringx Metallurgy and Metallic Materials0 (SwePub)205062 hsv//eng
653 a Duplex entropic alloys
653 a Co-based alloys
653 a Non-metallic inclusion
653 a High temperature phase equilibria
653 a Agglomeration
700a Wang, Yongu KTH,Processer,Hanyang Univ, Dept Mat Sci & Chem Engn, Ansan 15588, South Korea.4 aut0 (Swepub:kth)u1msab4o
700a Mu, Wangzhong,c Dr.d 1985-u KTH,Strukturer,Northeastern Univ, Sch Met, Key Lab Electromagnet Proc Mat, Minist Educ, Shenyang 110819, Peoples R China.4 aut0 (Swepub:kth)u1o72emm
700a Park, Joo Hyunu KTH,Processer,Hanyang Univ, Dept Mat Sci & Chem Engn, Ansan 15588, South Korea.4 aut0 (Swepub:kth)u139gpma
700a Kong, Huiu Anhui Univ Technol, Sch Met Engn, Maanshan 243002, Anhui, Peoples R China.4 aut
700a Sukenaga, Soheiu Tohoku Univ, Inst Multidisciplinary Res Adv Mat, Aoba Ku, 2-1-1 Katahira, Sendai, Miyagi 9808577, Japan.4 aut
700a Shibata, Hiroyukiu Tohoku Univ, Inst Multidisciplinary Res Adv Mat, Aoba Ku, 2-1-1 Katahira, Sendai, Miyagi 9808577, Japan.4 aut
700a Larsson, Henriku KTH,Strukturer,Thermo Calc Software, Råsundav 18, SE-16767 Solna, Sweden.4 aut0 (Swepub:kth)u1z5mmxu
700a Mao, Huahai,d 1971-u KTH,Strukturer,Thermo Calc Software, Råsundav 18, SE-16767 Solna, Sweden.4 aut0 (Swepub:kth)u1v302dc
710a KTHb Materialvetenskap4 org
773t Materials & designd : Elsevier BVg 210q 210x 0264-1275x 1873-4197
856u https://doi.org/10.1016/j.matdes.2021.110097y Fulltext
856u https://doi.org/10.1016/j.matdes.2021.110097
8564 8u https://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-303033
8564 8u https://doi.org/10.1016/j.matdes.2021.110097

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