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A Monte Carlo study of the surface segregation of AuCu3(100) near the order-disorder transition temperature

✍ Scribed by H.C. Poon


Publisher
Elsevier Science
Year
1994
Tongue
English
Weight
537 KB
Volume
91
Category
Article
ISSN
0038-1098

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Monte Carlo computations of the order—di
✍ Jacek Mościński; Zbigniew Rycerz 📂 Article 📅 1977 🏛 Elsevier Science 🌐 English ⚖ 132 KB

An order-disorder transition in a lattice model of the binary bce system is simulated for four compositions by means of the Monte Carlo technique. The transition temperature of the model as a function of concentration is presented.