TY - JOUR
T1 - Fermi-Level Dependence of the Charge State of Diffusing Hydrogen in Amorphous Silicon
AU - Branz, Howard M.
AU - Reedy, Robert
AU - Crandall, Richard S.
AU - Mahan, Harv
AU - Xu, Yueqin
AU - Nelson, Brent P.
PY - 2002
Y1 - 2002
N2 - We observe that the charge state of diffusing hydrogen depends upon the electronic Fermi level (Ef) in hydrogenated amorphous silicon (a-Si:H). We incorporate a thin layer of deuterium (2H) at various positions between the n- and p-layers of i-n-i-p-i structures on crystalline silicon substrates. The electric field (F) is above 6 × 104 V/cm at each 2H layer. After annealing, marked asymmetries in the secondary ion mass spectrometry profiles of diffused deuterium are observed. With the 2H layer placed near the p-layer (Ef near the valence band), diffusion is into the p-layer, indicating H+ moving with F. With the 2H layer near the n-layer (Ef near the conduction band), most diffusion is into the n-layer, indicating H- moving against F. Because the Si-H bond is neutral, the charged diffusing species must be emitted mobile H. We estimate an effective correlation energy of 0.4 ± 0.1 eV for the mobile H.
AB - We observe that the charge state of diffusing hydrogen depends upon the electronic Fermi level (Ef) in hydrogenated amorphous silicon (a-Si:H). We incorporate a thin layer of deuterium (2H) at various positions between the n- and p-layers of i-n-i-p-i structures on crystalline silicon substrates. The electric field (F) is above 6 × 104 V/cm at each 2H layer. After annealing, marked asymmetries in the secondary ion mass spectrometry profiles of diffused deuterium are observed. With the 2H layer placed near the p-layer (Ef near the valence band), diffusion is into the p-layer, indicating H+ moving with F. With the 2H layer near the n-layer (Ef near the conduction band), most diffusion is into the n-layer, indicating H- moving against F. Because the Si-H bond is neutral, the charged diffusing species must be emitted mobile H. We estimate an effective correlation energy of 0.4 ± 0.1 eV for the mobile H.
UR - http://www.scopus.com/inward/record.url?scp=0036540618&partnerID=8YFLogxK
U2 - 10.1016/S0022-3093(01)01161-9
DO - 10.1016/S0022-3093(01)01161-9
M3 - Article
AN - SCOPUS:0036540618
SN - 0022-3093
VL - 299-302
SP - 191
EP - 195
JO - Journal of Non-Crystalline Solids
JF - Journal of Non-Crystalline Solids
IS - PART 1
ER -