@article{discovery59692,
            year = {1983},
          number = {1-3},
           month = {February},
       publisher = {ELSEVIER SCIENCE BV},
         journal = {Physica B+C},
           pages = {101 -- 105},
          volume = {116},
           title = {Interstitial muons and hydrogen in crystalline silicon},
            note = {Text made available to UCL Discovery by kind permission of Elsevier B.V., 2012},
          author = {Mainwood, A and Stoneham, AM},
        abstract = {We have calculated self-consistent total energy surfaces for H+, Ho and H2 present interstitially in crystalline Si. We conclude molecular hydrogen is the stable form consistent with the lack of observed electrical and optical activity. Both H+ and Ho have complex surfaces, with some features sensitive to lattice distortion. The local minima are too small to give localised states when zero-point energy is included. We discuss our results in relation to earlier theories and to experiments on "normal" and "anomalous" muonium [{\ensuremath{\mu}}+e-].},
            issn = {0378-4371},
             url = {http://dx.doi.org/10.1016/0378-4363(83)90234-6}
}