Dynamic monte carlo simulations of NO decomposition on Pt(100): Temperature-programmed desorption spectra

2011 ◽  
Vol 112 (7) ◽  
pp. 1803-1809 ◽  
Author(s):  
Leny Álvarez-Falcón ◽  
Luis Vicente
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Simulations ◽  
Temperature Programmed Desorption ◽  
No Decomposition ◽  
Dynamic Monte Carlo ◽  
Temperature Programmed

Analysis of TPD Spectra on Semiconductor Surfaces by Monte Carlo Simulations

1995 ◽  
Vol 399 ◽  
Author(s):  
Rajesh Venkataramani ◽  
Klavs F. Jensen
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Simulations ◽  
Systematic Approach ◽  
Nearest Neighbor ◽  
Temperature Programmed Desorption ◽  
Experimental Results ◽  
Semiconductor Surfaces ◽  
Surface Reconstructions ◽  
Temperature Programmed

ABSTRACTThis work aims to provide a systematic approach for deriving desorption mechanisms on semiconductor surfaces from a coupling of temperature programmed desorption (TPD) experiments and Monte Carlo (MC) simulations. MC simulations are used to evaluate different desorption schemes to identify mechanisms consistent with experimental results. Effects of nearest neighbor interactions, island formation, and surface reconstructions are quantified through the simulations. Methyl desorption from Ga-rich GaAs is used as a case study to illustrate the MC procedure for interpretation of TPD spectra.

Dynamic Monte Carlo simulations of competition in crystallization of mixed polymers grafted on a substrate

2018 ◽  
Vol 57 (2) ◽  
pp. 89-97 ◽  
Author(s):  
Yijing Nie ◽  
Yong Liu ◽  
Rongjuan Liu ◽  
Zhiping Zhou ◽  
Tongfan Hao
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Simulations ◽  
Dynamic Monte Carlo
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