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"ABSTRAKPaduan intermetalik R2Fe17_ xMx memiliki dua tipe struktur yaitu heksagonal Th2Ni17 (grup ruang P63/mmc) dan rhombohedral Th2Zn17 (grup ruang R3m). Struktur heksagonal dimiliki paduan dengan R berupa atom tanah jarang berat dan x bernilai rendah ( x < 3). Struktur rhombohedral dimiliki paduan dengan R berupa atom tanah jarang ringan pada seluruh interval x atau untuk R berupa atom tanah jarang berat pada harga x tinggi (x > 3). Hasil analisa pola difraksi neutron resolusi tinggi dengan metoda Rietveld menunjukkan adanya kecenderungan atom-atom pengganti (M) untuk menempati posisi-posisi atom Fe tertentu dalam sel satuan kristal. Kecenderungan ini dipengaruhi oleh besar volume sel satuan Wigner-Seitz dan besar bilangan koordinasi suatu posisi. Penggantian atom Fe mengakibatkan terjadinya perubahan jarak antar atom serta distribusi atom-atom pada suatu posisi. dari hasil pembahasan ditunjukkan adanya kaitan antara perubahan kondisi struktur kristal ini dengan perubahan sifat magnetik paduan yang meliputi nilai suhu transisi magnetik paduan, Tc. momen magnetik per atom dan kondisi anisotropi magnetokristalin paduan. Perubahan Tc dan momen magnetik merupakan akibat dari perubahan sifat interaksi magnetik yang disebabkan oleh adanya perubahan jarak antar atom dan efek dilusi. Perubahan ini tidak bisa dikaitkan dengan satu posisi atom saja tetapi merupakan efek total dari seluruh posisi. Sedangkan perubahan anisotropi magnetokristalin dianalisa sebagai akibat adanya perubahan distribusi muatan disekitar atom R dan Fe yang pada akhirnya akan merubah medan kristal. Perubahan ini kemungkinan dapat dikaitkan dengan kecenderungan penggantian atom Fe oleh atom M yang tinggi pada posisi 6c dan 18f.

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ABSTRACT

Intermetallic compounds of R2Fe17_ xMx crystallize in two possible types of crystal structure, hexagonal Th2Ni? (space group : P631mmc) and rhombohedral Th2Zn17 (space group : R3m). The hexagonal structure belongs to the system of heavy rare-earth atoms and low x values (x < 3). Rhombohedral structure is formed in the system with R as light rare-earth atom and for all values of x or with R as heavy rare-earth atom with high x values (x > 3). Rietveld analysis result of high resolution neutron diffraction pattern shows the tendency of substitution atoms (M) to occupy certain Fe crystallographic sites. This tendency will be affected by the Wigner-Seitz cell volume and coordination number of the site. The substitution of Fe with M atoms resulted in a change of distances between atoms and distribution in each site. The change of these two conditions could be correlated with the change of magnetic properties including its magnetic transition temperature, TG, magnetic moment of each atom and magnetocrystalline anisotropy condition. The change of T, and magnetic moment is analyzed due to the change of magnetic interaction strength caused by the change of distance between atoms and dilution effect. These changes can not be correlated to any specific crystallographic site but it is related to the total effect of all sites. The change of magnetocrystalline anisotropy has been analyzed was being caused by the change of charge distribution around R and Fe atoms introduced by M-substitution of Fe atoms which modified the crystal field strength. This change could be correlated with the high substitution tendency of Fe atoms in 6c and 18f sites."

"Qualitative analysis by using x ray diffraction technique at addition Zr elements to forming of phase in u - Zr alloys. U - Zr alloys represent one of type of uranium alloys which is used as fuel like fuel of training of radioisotope of General Atomic (TRIGA) in the form of U-ZrH, experiment Breeder Reactor (EBR) , integral of fast Reactor (IFR) and others. Making of U - Zr fuel conducted by melting U matal and Zr in arc furnace at variation of Zr content of 2,6,10 and 14% (U - 2Zr,U-6Zr,10Zr and U-14Zr)..."

"Information about magnetic structure can not be obtained through X ray diffraction method. Therefore data from neutron diffraction are needed to find out substance magnetic structure. From that structure, we can get information about magnetic crystal structure and magnetic momentum or the structure of the spin. The research is aimed to find out magnetic structure at CaMnO3 dan LaMnO3 in powder. The preparation of CaMnO3 and LaMnO3 substance is made through powder method and stoikiometric calculation. Basic substance of CaMnO3 is CaCO3 and MnO2, while basic substance of LaMnO3 is La2O3 and MnO2. After the substances are mixed, time varied milling, temperature varied sintering and annealing are conducted. It is hoped that the substances will be united or form a new phase.The magnetic structure study of CaMnO3 and LaMnO3 at this research are explained by neutron powder diffraction. CaMnO3 is good analisis at crystal system on orthorhombic space group Pnma with lattice parameter at 12 k is a = 5.2692 Å, b = 7.4403 Å, c = 5.2596 Å. LaMnO3 is good analisis at crystal system on monoklinik space group P1121/a with lattice parameter at 12 K is a = 5.4726 Å, b = 7.7613 Å, c = 5.5324 Å. Magnetic parameter Mn atomic has charge ordered of CaMnO3 and LaMnO3 is Mn4+ ion and Mn3+ ion.Result at research with High Resolution Powder Diffractometer, HRPD to find, CaMnO3 has properties magnetic at Mn atomic with indeks miller hkl (011) angle θ 2 = 24.486 on 12 K. LaMnO3 has properties magnetic at Mn atomic with indeks miller hkl (200) and angle θ 2 = 38.966°. Magnetic structure Mn atomic at 4b(0,0, 2 1 ) simetri of CaMnO3 is four possible nonkolinear ferromagnetic, with value magnetic momen is m(Mn) = 1.73 B µ . Magnetic structure Mn atomic of LaMnO3 at 2c(0,0, 2 1 ) is two possible (antiferomagnetik and ferromagnetic) and 2d( 2 1 , 2 1 ,0) simetri is two possible antiferromagnetic, with value magnetic momen is m(Mn) = 2.23 B µ ."

"ABSTRAKTekstur kristalografi dari lembaran paduan alumunium AA 3xxx telah diteliti menggunakan hamburan neutron. Pengaruh kandungan titanium pada tekstur kristalografi setelah proses manufaktur telah ditentukan. Dari data-data yang ada menunjukkan bahwa kandungan titanium memiliki pengaruh terhadap tekstur kristalografi yang terjadi. Paduan alumunium base alloy AA 3xxx dengan titanium 0,0111 wt% memiliki pola tekstur yang paling baik. Selain itu, distribusi dan bentuk presipitat juga akan mempengaruhi tekstur kristalografi yang terjadi.

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ABSTRACT

The crystallographic texture of aluminum alloy AA 3xxx sheet was investigated by Neutron Scattering. The influence of titanium on the crystallographic texture after manufacturing was determined. The results show that the influence of titanium on aluminum alloy AA 3xxx sheets effect the texture after manufacturing. Aluminum base alloy AA 3xxx with 0.0111 wt% Ti has the best texture. The distribution and form of precipitates in aluminum alloy AA 3xxx also hardly effects the crystallographic texture."