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Kang, Yan-mei, Chen, Nan-xian, Shen, Jiang (2003) Atomistic simulation of the lattice constants and lattice vibrations in RT4Al8 (R=Nd, Sm; T=Cr, Mn, Cu, Fe). Journal of Alloys and Compounds, 352. 26-33 doi:10.1016/s0925-8388(02)01134-9

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Reference TypeJournal (article/letter/editorial)
TitleAtomistic simulation of the lattice constants and lattice vibrations in RT4Al8 (R=Nd, Sm; T=Cr, Mn, Cu, Fe)
JournalJournal of Alloys and Compounds
AuthorsKang, Yan-meiAuthor
Chen, Nan-xianAuthor
Shen, JiangAuthor
Year2003 (March)Volume352
PublisherElsevier BV
DOIdoi:10.1016/s0925-8388(02)01134-9Search in ResearchGate
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Mindat Ref. ID11883014Long-form Identifiermindat:1:5:11883014:2
GUID0
Full ReferenceKang, Yan-mei, Chen, Nan-xian, Shen, Jiang (2003) Atomistic simulation of the lattice constants and lattice vibrations in RT4Al8 (R=Nd, Sm; T=Cr, Mn, Cu, Fe). Journal of Alloys and Compounds, 352. 26-33 doi:10.1016/s0925-8388(02)01134-9
Plain TextKang, Yan-mei, Chen, Nan-xian, Shen, Jiang (2003) Atomistic simulation of the lattice constants and lattice vibrations in RT4Al8 (R=Nd, Sm; T=Cr, Mn, Cu, Fe). Journal of Alloys and Compounds, 352. 26-33 doi:10.1016/s0925-8388(02)01134-9
In(n.d.) Journal of Alloys and Compounds Vol. 352. Elsevier BV

See Also

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Shen, Jiang, Qian, Ping, Chen, Nan-Xian (2005) Atomistic investigation on site preference and lattice vibrations of Sm(Co,M)12 (M = Cr, Ti, V, Nb, Fe). Journal of Alloys and Compounds, 388. 208-214 doi:10.1016/j.jallcom.2004.07.045
Chen, Nan-xian, Shen, Jiang, Wang, Xiao-long (2003) Atomistic study of the phase stability and site preference for Gd3(Fe,T)29 (T=V, Ti, Cr, Mo, Cu, Ag). Journal of Alloys and Compounds, 359. 91-98 doi:10.1016/s0925-8388(03)00218-4
Kang, Yan-mei, Chen, Nan-xian (2003) Site preference and vibrational properties of ScCuxAl12−x. Journal of Alloys and Compounds, 349. 41-48 doi:10.1016/s0925-8388(02)00924-6
Liu, Gang, Chen, Nan-Xian, Kang, Yan-Mei (2005) Atomistic simulation for the structural properties of Th–T and Th–T–In compounds (T = Fe, Co, Ni, Cu). Journal of Alloys and Compounds, 386. 47-51 doi:10.1016/j.jallcom.2004.05.020
Kang, Yan-mei, Chen, Nan-xian, Shen, Jiang (2003) Lattice vibration of Ce1−xScxFe4Al8. Journal of Physics and Chemistry of Solids, 64. 433-441 doi:10.1016/s0022-3697(02)00330-x
Qian, Ping, Shen, Jiang, Chen, Nan-Xian (2004) Phase stability and site preference of the rare-earth intermetallic compound R(Co, T)12 (R=Er or Dy, T=V, Ti, Cr, Mo, Mn, Nb, Ni, Cu). Journal of Alloys and Compounds, 366. 41-48 doi:10.1016/s0925-8388(03)00733-3
Cao, L.Z., Shen, J., Chen, N.X. (2002) Theoretical study of the phase stability and site preference for R3(Fe,T)29 (R=Nd, Sm; T=V, Ti, Cr, Cu, Nb, Mo, Ag). Journal of Alloys and Compounds, 336. 18-28 doi:10.1016/s0925-8388(01)01863-1
Shen, Jiang, Qian, Ping, Chen, Nan-Xian (2005) Structural stability, site preference and lattice vibrations of RFe12−xTax (R = Tb, Dy, Ho). Journal of Alloys and Compounds, 395. 26-31 doi:10.1016/j.jallcom.2004.11.052
Qian, Ping, Chen, Nan-Xian, Shen, Jiang (2005) Atomistic simulation on site preference and lattice vibrations of NdMn8T4(T = Fe, Co, Ni). Journal of Physics D: Applied Physics, 38. 1199-1204 doi:10.1088/0022-3727/38/8/016
Hao, Shiqiang, Chen, Nan-Xian (2002) Atomistic simulation on the phase stability, site preference and lattice parameters for Nd(Fe,T)12 with Nd(Fe,Ti)12Nx. Physics Letters A, 297. 110-120 doi:10.1016/s0375-9601(02)00371-7
Qian, Ping, Chen, Nan-Xian, Shen, Jiang (2005) Atomistic simulation of rare earth compounds Sm2Fe17−xTx (T = Ti, V, Cr, Mo, Ni). Journal of Alloys and Compounds, 386. 96-102 doi:10.1016/j.jallcom.2004.06.033
 
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