Open Access

Table A.1

Sticking coefficient values. Given for physisorption, chemisorption, and estimated chemisorption (asymptotic value) processes for H, Hշ, C, O, and CO colliding with amorphous carbon.

Temperature (K)

Collider Process 50 100 150 250 500 750 1000 1250 1500 1750 2000 2250
H Physis. 0.039 0.001 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000
±0.007 ±0.001 ±0.000 ±0.000 ±0.000 ±0.000 ±0.000 ±0.000 ±0.000 ±0.000 ±0.000 ±0.000

Chemis. 0.704 0.559 0.509 0.420 0.362 0.422 0.409 0.384 0.381 0.426 0.431 0.500
±0.012 ±0.015 ±0.019 ±0.013 ±0.014 ±0.017 ±0.019 ±0.024 ±0.028 ±0.026 ±0.018 ±0.021

Est. Chemis. 0.742 0.561 0.509 0.420 0.362 0.422 0.409 0.384 0.381 0.426 0.431 0.500
±0.019 ±0.016 ±0.019 ±0.013 ±0.014 ±0.017 ±0.019 ±0.024 ±0.028 ±0.026 ±0.018 ±0.021

H2 Physis. 0.846 0.518 0.150 0.000 0.000 0.000 0.000
±0.013 ±0.014 ±0.023 ±0.000 ±0.000 ±0.000 ±0.000

Chemis. 0.000 0.000 0.003 0.000 0.004 0.001 0.000
±0.000 ±0.000 ±0.002 ±0.000 ±0.002 ±0.001 ±0.000

C Physis. 0.489 0.214 0.019 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000
±0.018 ±0.018 ±0.006 ±0.000 ±0.000 ±0.000 ±0.000 ±0.000 ±0.000 ±0.000 ±0.000 ±0.000

Chemis. 0.031 0.074 0.062 0.092 0.166 0.231 0.247 0.295 0.299 0.335 0.347 0.380
±0.005 ±0.009 ±0.008 ±0.010 ±0.008 ±0.016 ±0.018 ±0.016 ±0.020 ±0.015 ±0.013 ±0.018

Est. Chemis. 0.276 0.116 0.064 0.092 0.166 0.231 0.247 0.295 0.299 0.335 0.347 0.380
±0.005 ±0.013 ±0.008 ±0.010 ±0.008 ±0.016 ±0.018 ±0.016 ±0.020 ±0.015 ±0.013 ±0.018

O Physis. 0.241 0.138 0.020 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000
±0.018 ±0.012 ±0.005 ±0.000 ±0.000 ±0.000 ±0.000 ±0.000 ±0.000 ±0.000 ±0.000 ±0.000

Chemis. 0.208 0.305 0.318 0.280 0.236 0.246 0.277 0.272 0.305 0.339 0.331 0.276
±0.013 ±0.020 ±0.018 ±0.020 ±0.013 ±0.021 ±0.018 ±0.015 ±0.017 ±0.022 ±0.012 ±0.011

Est. Chemis. 0.389 0.426 0.327 0.280 0.236 0.246 0.277 0.272 0.305 0.339 0.331 0.276
±0.027 ±0.031 ±0.021 ±0.020 ±0.013 ±0.021 ±0.018 ±0.015 ±0.017 ±0.022 ±0.012 ±0.011

CO Physis. 0.780 0.658 0.516 0.214 0.014 0.001 0.000
±0.019 ±0.014 ±0.021 ±0.013 ±0.004 ±0.001

Chemis. 0.000 0.000 0.000 0.000 0.000 0.000 0.000
±0.000 ±0.000 ±0.000 ±0.000 ±0.000 ±0.000 ±0.000

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