scholarly journals Inside Back Cover: Monte Carlo Simulations of the Phase Separation of a Copolymer Blend in a Thin Film (ChemPhysChem 3/2015)

ChemPhysChem ◽  
2015 ◽  
Vol 16 (3) ◽  
pp. 691-691
Author(s):  
Zhexiao Wang ◽  
Jing Shao ◽  
Heng Pan ◽  
Xiaoshuang Feng ◽  
Peng Chen ◽  
...  
Keyword(s):  
Thin Film ◽  
Monte Carlo ◽  
Phase Separation ◽  
Monte Carlo Simulations ◽  
Back Cover ◽  
Copolymer Blend

Monte Carlo Simulations of the Phase Separation of a Copolymer Blend in a Thin Film

ChemPhysChem ◽  
2014 ◽  
Vol 16 (3) ◽  
pp. 567-571 ◽  
Author(s):  
Zhexiao Wang ◽  
Jing Shao ◽  
Heng Pan ◽  
Xiaoshuang Feng ◽  
Peng Chen ◽  
...  
Keyword(s):  
Thin Film ◽  
Monte Carlo ◽  
Phase Separation ◽  
Monte Carlo Simulations ◽  
Copolymer Blend

scholarly journals Benefits of on-wafer calibration standards fabricated in membrane technology

2011 ◽  
Vol 9 ◽  
pp. 19-26
Author(s):  
M. Rohland ◽  
U. Arz ◽  
S. Büttgenbach
Keyword(s):  
Thin Film ◽  
Monte Carlo ◽  
Electrical Properties ◽  
Monte Carlo Simulations ◽  
Material Properties ◽  
Membrane Technology ◽  
Coplanar Waveguides ◽  
Calibration Standards ◽  
Electromagnetic Waveguide ◽  
Propagation Of Uncertainties

Abstract. In this work we compare on-wafer calibration standards fabricated in membrane technology with standards built in conventional thin-film technology. We perform this comparison by investigating the propagation of uncertainties in the geometry and material properties to the broadband electrical properties of the standards. For coplanar waveguides used as line standards the analysis based on Monte Carlo simulations demonstrates an up to tenfold reduction in uncertainty depending on the electromagnetic waveguide property we look at.

Demixing and ordering in Ni(Ti,Zr)(Sb,Sn) half-Heusler materials

2017 ◽  
Vol 19 (45) ◽  
pp. 30695-30702 ◽  
Author(s):  
Joaquin Miranda Mena ◽  
Thomas Gruhn
Keyword(s):  
Density Functional Theory ◽  
Monte Carlo ◽  
Phase Separation ◽  
Monte Carlo Simulations ◽  
Density Functional ◽  
Field Model ◽  
Mean Field ◽  
Study Phase ◽  
Mean Field Model ◽  
Functional Theory

We employed density functional theory, Monte Carlo simulations and a mean field model to study phase separation in thermoelectric Ni(Ti,Zr)(Sb,Sn) half-Heusler materials, simultaneously alloyed in the (Ti,Zr)- and (Sb,Sn) sublattices.

Ordering and phase separation in Ni–Cr–Al: Monte Carlo simulations vs three-dimensional atom probe

1999 ◽  
Vol 47 (6) ◽  
pp. 1889-1899 ◽  
Author(s):  
C. Pareige ◽  
F. Soisson ◽  
G. Martin ◽  
D. Blavette
Keyword(s):  
Monte Carlo ◽  
Phase Separation ◽  
Monte Carlo Simulations ◽  
Three Dimensional ◽  
Atom Probe
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