Atomistic simulations of long-range strain and spatial asymmetry molecular states of seven quantum dots

Details 詳細情報について

• CRID

  1363670320837563008

• DOI

  10.1088/1742-6596/38/1/019

• ISSN

  17426596

  17426588

• Web Site

  http://stacks.iop.org/1742-6596/38/i=1/a=019/pdf

• Data Source

  • Crossref