Zobrazeno 1 - 10
of 13
pro vyhledávání: '"He-Bei Gao"'
Publikováno v:
Sensors & Transducers, Vol 159, Iss 11, Pp 242-248 (2013)
Computer simulation of polymer chain is carried out by Monte Carlo method in this paper. The properties of polymer chain are simulated by self avoiding walk and bond fluctuation model. The parallel computing model is established to solve the physical
Externí odkaz:
https://doaj.org/article/9f5cfac1de5a4ff48ebc89a17810f253
Publikováno v:
Information Sciences. 634:42-54
Publikováno v:
2022 8th International Conference on Virtual Reality (ICVR).
Publikováno v:
2022 8th International Conference on Virtual Reality (ICVR).
Publikováno v:
Chinese Journal of Polymer Science. 39:258-266
In this work, Monte Carlo simulations are used to study the critical adsorption behaviors of flexible polymer chains under the action of an external driving force F parallel to an attractive flat surface. The critical adsorption temperature Tc decrea
Publikováno v:
Chinese Journal of Polymer Science. 38:1403-1408
The study of the critical behavior is important for classifying different configuration states. Recently, machine learning is capable of discriminating polymer states in the presence of human supervision. Here, we introduce an unsupervised approach b
Publikováno v:
Cornea. 41(9)
We aimed to investigate the usefulness of Zernike coefficients (ZCs) for distinguishing subclinical keratoconus (KC) from normal corneas and to evaluate the goodness of detection of the entire corneal topography and tomography characteristics with ZC
Publikováno v:
Acta Physica Sinica. 68:200701
Traditional Monte Carlo simulation requires a large number of samples to be employed for calculating various physical parameters, which needs much time and computer resources due to inefficient statistical cases rather than mining data features for e
Publikováno v:
Applied Mechanics and Materials. :3317-3320
We calculated the properties of a single flexible polymer chain adsorbed onto a planar surface with two types of nodes, denoted by letters A and B by Monte Carlo methods. One A-type node contacting to the surface has an attractive interaction of stre
Publikováno v:
Journal of Software. 8
A single polymer chain with one end tethered to an impenetrable flat surface is simulated by using Monte Carlo simulation method. The polymer chain is generated using self-avoiding walk method in the simple cubic lattice. The monomer does Brownian mo