Haimi, E <br/><br/>
A first step in prediction of the nanoscale structure of porous silicon from processing parameters.  [electronic resource] 

 -  Journal of nanoscience and nanotechnology  Jun 2001 
 - 201-6 p.  digital 
<br/><br/> Publication Type: Comparative Study; Evaluation Study; Journal Article; Research Support, Non-U.S. Gov't; Validation Study 
<br/><br/><label>ISSN: </label>1533-4880 
<br/><br/><label>Standard No.: </label>10.1166/jnn.2001.021  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Computer Simulation<br/>Crystallization--methods<br/>Crystallography--methods<br/>Feasibility Studies<br/>Hydrofluoric Acid--chemistry<br/>Microscopy, Electron, Scanning<br/>Models, Chemical<br/>Models, Molecular<br/>Molecular Conformation<br/>Nanotechnology--methods<br/>Porosity<br/>Silicon--chemistry