A Study on Numerical Simulation in Molecular Scale on Oxidation and Heating Processes of Metallic Surface : Effects of surface adherent molecules

2002 ◽  
Vol 2002.15 (0) ◽  
pp. 597-598
Author(s):  
Masahiko SHIBAHARA ◽  
Masashi KATSUKI ◽  
Atsuhiro HATABU
Keyword(s):  
Numerical Simulation ◽  
Surface Effects ◽  
Metallic Surface ◽  
Molecular Scale ◽  
Adherent Molecules

Prediction of thermal effects on metallic surface by molecular scale reaction analysis

2003 ◽  
Vol 2003 (0) ◽  
pp. 17-18
Author(s):  
Masashi KATSUKI ◽  
Masahiko SHIBAHARA ◽  
Akira MIYAFUJI
Keyword(s):  
Thermal Effects ◽  
Metallic Surface ◽  
Molecular Scale

Numerical simulation of metallic surface plasma formation by megagauss magnetic fields

2009 ◽  
Author(s):  
Irvin R. Lindemuth ◽  
Richard E. Siemon ◽  
Bruno S. Bauer ◽  
Milena A. Angelova ◽  
Walter L. Atchison ◽  
...  
Keyword(s):  
Numerical Simulation ◽  
Magnetic Fields ◽  
Plasma Formation ◽  
Metallic Surface ◽  
Surface Plasma ◽  
Megagauss Magnetic Fields

Solid state and surface effects in thin-film molecular switches

2017 ◽  
Vol 16 (7) ◽  
pp. 1095-1102 ◽  
Author(s):  
Jonathan P. Hopwood ◽  
Jacob W. Ciszek
Keyword(s):  
Thin Film ◽  
Energy Transfer ◽  
Solid State ◽  
Surface Energy ◽  
Surface Effects ◽  
Molecular Switches ◽  
Metallic Surface ◽  
Surface Energy Transfer

Photo-responsive dihydroindolizine molecular switches undergo surface energy transfer and steric-based inhibition when at or near a metallic surface.

Sign in / Sign up

Export Citation Format

Share Document