TY  - GEN
AU  - Haimi,E
AU  - Lindroos,V K
AU  - Nowak,R
TI  - A first step in prediction of the nanoscale structure of porous silicon from processing parameters
SN  - 1533-4880
PY  - 2003///0916
KW  - Computer Simulation
KW  - Crystallization
KW  - methods
KW  - Crystallography
KW  - Feasibility Studies
KW  - Hydrofluoric Acid
KW  - chemistry
KW  - Microscopy, Electron, Scanning
KW  - Models, Chemical
KW  - Models, Molecular
KW  - Molecular Conformation
KW  - Nanotechnology
KW  - Porosity
KW  - Silicon
N1  - Publication Type: Comparative Study; Evaluation Study; Journal Article; Research Support, Non-U.S. Gov't; Validation Study
UR  - https://doi.org/10.1166/jnn.2001.021
ER  -