Paper II: Simulation of flow conditions in low-pressure flow reactors (Knudsen cells) using a Monte Carlo technique

1997 ◽  
Vol 68 (8) ◽  
pp. 3180-3186 ◽  
Author(s):  
Frederick F. Fenter ◽  
François Caloz ◽  
Michel J. Rossi
Keyword(s):  
Monte Carlo ◽  
Low Pressure ◽  
Monte Carlo Technique ◽  
Flow Conditions ◽  
Pressure Flow ◽  
Flow Reactors

Infrared chemiluminescence in a mixed reaction situation: F + CH4 and F + CHCl3

1994 ◽  
Vol 72 (3) ◽  
pp. 790-794 ◽  
Author(s):  
M. Maneshkarimi ◽  
H. Heydtmann
Keyword(s):  
Low Pressure ◽  
Inversion Effect ◽  
Flow Conditions ◽  
Pressure Flow ◽  
Relaxation Effects ◽  
Product Molecule ◽  
Mixed Reaction

Infrared chemiluminescence from the product molecule HF (DF) was observed for the F + CH4(CD4) and F + CHCl3 reactions under low-pressure flow conditions. The reactions with methane and deuterated methane showed the well-known vibrational inversion effect. For the mixed reaction situation F + CH4(CD4) + CHCl3 it can be shown by switching between CH4 and CD4 that no special relaxation effects are present. The HF (DF) spectra can be explained by results from the isolated reactions. A non-inverted distribution was confirmed for F + CHCl3.

Application of the Monte Carlo Method for the Prediction of Behavior of Peptides

2019 ◽  
Vol 20 (12) ◽  
pp. 1151-1157 ◽  
Author(s):  
Alla P. Toropova ◽  
Andrey A. Toropov
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Method ◽  
Natural Sciences ◽  
Monte Carlo Technique ◽  
Quantitative Structure ◽  
Structure Property ◽  
The Monte Carlo Method ◽  
Modern Natural

Prediction of physicochemical and biochemical behavior of peptides is an important and attractive task of the modern natural sciences, since these substances have a key role in life processes. The Monte Carlo technique is a possible way to solve the above task. The Monte Carlo method is a tool with different applications relative to the study of peptides: (i) analysis of the 3D configurations (conformers); (ii) establishment of quantitative structure – property / activity relationships (QSPRs/QSARs); and (iii) development of databases on the biopolymers. Current ideas related to application of the Monte Carlo technique for studying peptides and biopolymers have been discussed in this review.

Study on the Deposition Profile Characteristics in the Micron-Scale Trench Using Direct Simulation Monte Carlo Method

1998 ◽  
Vol 120 (2) ◽  
pp. 296-302 ◽  
Author(s):  
Masato Ikegawa ◽  
Jun’ichi Kobayashi ◽  
Morihisa Maruko
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Method ◽  
Boundary Conditions ◽  
Gas Flow ◽  
Direct Simulation Monte Carlo ◽  
Low Pressure ◽  
Sputter Deposition ◽  
Direct Simulation ◽  
Simulation Monte Carlo ◽  
Profile Characteristics

As integrated circuits are advancing toward smaller device features, step-coverage in submicron trenches and holes in thin film deposition are becoming of concern. Deposition consists of gas flow in the vapor phase and film growth in the solid phase. A deposition profile simulator using the direct simulation Monte Carlo method has been developed to investigate deposition profile characteristics on small trenches which have nearly the same dimension as the mean free path of molecules. This simulator can be applied to several deposition processes such as sputter deposition, and atmospheric- or low-pressure chemical vapor deposition. In the case of low-pressure processes such as sputter deposition, upstream boundary conditions of the trenches can be calculated by means of rarefied gas flow analysis in the reactor. The effects of upstream boundary conditions, molecular collisions, sticking coefficients, and surface migration on deposition profiles in the trenches were clarified.

Rotational energy transfer on a hot surface in a low-pressure flow studied by CARS

1991 ◽  
Vol 258 (1-3) ◽  
pp. A604
Author(s):  
N. Herlin ◽  
M. Pealat ◽  
M. Lefebvre ◽  
P. Alnot ◽  
J. Perrin
Keyword(s):  
Energy Transfer ◽  
Low Pressure ◽  
Rotational Energy ◽  
Pressure Flow ◽  
Rotational Energy Transfer ◽  
Hot Surface
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