Theoretical Study and Monte Carlo Simulation on the Dynamic Process of a Novel Multipacting Cathode for High-Current Diode

2018 ◽  
Vol 46 (6) ◽  
pp. 1929-1936 ◽  
Author(s):  
Ye Dong ◽  
Qingxiang Liu ◽  
Xiangqiang Li ◽  
Haijing Zhou ◽  
Zhiwei Dong
Keyword(s):  
Monte Carlo Simulation ◽  
Monte Carlo ◽  
Dynamic Process ◽  
Theoretical Study ◽  
High Current

Theoretical study of synergetic effect between halogenation and pyrazine substitutions on transport properties of silylethynylated pentacene

2019 ◽  
Vol 43 (8) ◽  
pp. 3583-3600 ◽  
Author(s):  
Jian-Xun Fan ◽  
Li-Fei Ji ◽  
Ning-Xi Zhang ◽  
Pan-Pan Lin ◽  
Gui-Ya Qin ◽  
...  
Keyword(s):  
Monte Carlo Simulation ◽  
Monte Carlo ◽  
Charge Transport ◽  
Transport Properties ◽  
Quantum Tunneling ◽  
Theoretical Study ◽  
Kinetic Monte Carlo ◽  
Synergetic Effect ◽  
Tunneling Effect ◽  
Disorder Effects

Combining quantum-tunneling-effect-enabled hopping theory with kinetic Monte Carlo simulation and dynamic disorder effects, the charge transport properties of a series of N-hetero 6,13-bis(triisopropylsilylethynyl)pentacene (TIPS-PEN) derivatives with halogen substitutions were studied.

scholarly journals Theoretical study on the accumulation of selfish DNA

1983 ◽  
Vol 41 (1) ◽  
pp. 1-15 ◽  
Author(s):  
Tomoko Ohta
Keyword(s):  
Monte Carlo Simulation ◽  
Monte Carlo ◽  
Essential Role ◽  
Theoretical Study ◽  
Probability Generating Function ◽  
Selfish Dna ◽  
Probability Of Survival ◽  
Selective Elimination ◽  
Self Replication ◽  
Eukaryotic Genomes

SUMMARYThe accumulation of selfish DNA in eukaryotic genomes was studied from the standpoint of population genetics. Selfish DNA is assumed to replicate itself within a haploid set. For the selectively neutral case, the fate of a single self-replicating DNA segment (unit) within a population was investigated by the method of the probability generating function, and by Monte Carlo simulation, with special reference to the probability of survival and average number of units per haploid set. For the selectively deleterious case at the organismal level, the equilibrium between new occurrence and selective elimination was studied, and the average and variance of the number of units per haploid set in the population was examined by Monte Carlo simulation. It is shown that the process of self-replication (duplication–deletion) plays an essential role for the maintenance and elimination of selfish DNA.

Monte Carlo simulation for magnetic dynamic process of deformed micro magnetic clusters

2006 ◽  
Vol 42 (4) ◽  
pp. 927-930 ◽  
Author(s):  
K. Yamaguchi ◽  
S. Tanaka ◽  
O. Nittono ◽  
K. Yamada ◽  
T. Takagi
Keyword(s):  
Monte Carlo Simulation ◽  
Monte Carlo ◽  
Dynamic Process ◽  
Magnetic Clusters ◽  
Magnetic Dynamic

NUMERICAL AND THEORETICAL STUDY OF THE CASIMIR FORCE CORRECTIONS BETWEEN TWO ROUGH SURFACES

2020 ◽  
Vol 27 (08) ◽  
pp. 1950195
Author(s):  
H. HASSANZADEH ◽  
A. A. MASOUDI ◽  
S. HOSSEINABADI ◽  
M. KHORRAMI
Keyword(s):  
Monte Carlo Simulation ◽  
Monte Carlo ◽  
Casimir Force ◽  
Theoretical Study ◽  
Growth Models ◽  
Rough Surfaces ◽  
Surface Relaxation ◽  
Time Step ◽  
Rsos Models

The Casimir force between two rough surfaces grown through statistical growth models is studied, both theoretically and numerically. The models include the random deposition (RD), the random deposition with surface relaxation (RDSR), and the restricted solid-on-solid growth (RSOS). To calculate the Casimir force, the pairwise summation (PWS) method in [Formula: see text] dimensions is used. First, the force between two growing surfaces with RD equations, Edwards–Wilkinson, (EW) and Kardar–Parisi–Zhang (KPZ) equations is theoretically investigated. Then, using the Monte Carlo simulation, the rough surfaces with RD, RDSR, and RSOS models in [Formula: see text] dimensions are simulated in different growth times, and the Casimir force between each pair of rough surfaces in each time step is calculated. The results show that the force between the surfaces increases as the roughness increases.

Theoretical Study of Dielectric Saturation in Molecular Solutions by the Monte Carlo Simulation

1990 ◽  
Vol 59 (3) ◽  
pp. 1104-1116 ◽  
Author(s):  
Yasuyo Hatano ◽  
Toshiaki Kakitani ◽  
Akira Yoshimori ◽  
Minoru Saito ◽  
Noboru Mataga
Keyword(s):  
Monte Carlo Simulation ◽  
Monte Carlo ◽  
Theoretical Study ◽  
Dielectric Saturation
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