Comparison of activation behavior of Cs-O and Cs-NF3-adsorbed GaAs(100)-β2(2×4) surface: From DFT simulation to experiment
2011 ◽
Vol 151
(10)
◽
pp. 754-758
◽
2008 ◽
Vol 155
(1)
◽
pp. B1
◽
2016 ◽
Vol 84
(3)
◽
pp. 248-257
◽
DFT Simulation of Electron Spectra for Auger Electron and Photoelectron Spectra of Lithium Compounds
2016 ◽
Vol 90
(4)
◽
pp. 817-826
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