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Po‐Tuan Chen

1 paper hereh-index 17751 citations53 works total

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author position
  • sole author1

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fields
  • cond-mat.mtrl-sci1

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collaborators

1 paper

cond-mat.mtrl-sci2016

First-Principles Calculations of Glycine Formation on Cu(110) Surface

Po-Tuan Chen

The geometrical structures of singlet or triplet NCH3 molecules adsorbing on Cu(110) surface with presence of Cu adatoms have been determined by first-principle calculation method.…

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