COMPUTER-SIMULATION OF THE ORDER-DISORDER TRANSITION IN AMMONIUM-CHLORIDE

The phase transition at T-c = 243 K in ammonium chloride is well estab lished to be of the order-disorder type. The ammonium chloride has a C sCl-type cubic structure with hydrogen atoms pointing toward four of t he eight chloride ions at the corners of the unit cell. This means tha t there are two possible orientations of ammonium tetrahedron; a and b . In the ordered phase below the T-c temperature all ammonium ions hav e the same, let it be a, orientation. Above the T-c temperature ions a re randomly distributed among the two possible orientations a and b. A n attempt was made to correlate such structural transition with the se cond moment of the proton NMR absorption line. This approach was chose n because the second moment is the parameter of the NMR line for which the exact theoretical formula exist, and which is mainly a function o f the structure and the reorientational state of the studied material. It was found that the NMR second moments calculated for the described above model of the structural transition properly reflect the changes of the experimental NMR second moments measured at temperatures below and above this transition.