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Citation: Ding En-Yong, Huang Yun, Zhao De-Lu. Monte Carlo Simulation of SAT in Three Dimensional Lattice[J]. Acta Physico-Chimica Sinica, ;1999, 15(09): 819-823. doi: 10.3866/PKU.WHXB19990909 shu

Monte Carlo Simulation of SAT in Three Dimensional Lattice

1.
Laboratory of Cellulose and Lignocellulosics Chemistry,Guangzhou Institute of Chemistry,Chinese Academy of Science,Guangzhou 510650

Received Date: 26 October 1998
Available Online: 15 September 1999

In this article, the critical exponents of the polymer model Self Avoiding Trail (SAT) in three dimensional simple cubic lattice and face centered cubic lattice have been studied using Monte Carlo simulation method. The results obtained show that the critical exponents of SAT or its behaviors are intermediate between those of SAW and RW, so it is impossible for SAT to belong to the same universal class with SAW.
- Self-Avoiding Trail(SAT),
- Critical exponent,
- Simple cubic lattice,
- Face-centered cubic lattice,
- Partition function,
- Universal class
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沈阳化工大学材料科学与工程学院沈阳 110142

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Monte Carlo Simulation of SAT in Three Dimensional Lattice

南开大学师唯/华北电力大学（保定）刘景维：二维配位聚合物中有序的亲锂冠醚位点用于无枝晶锂沉积

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通讯作者: 陈斌, bchen63@163.com