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Ab initio pseudopotential calculations for electronic and geometric structure of mixed Si–Ge dimers on the Si(001)-(1×2) and Si(001)-(2×4) surfaces

✍ Scribed by S.C.A. Gay; G.P. Srivastava

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Energetic evidence for mixed dimer growt

✍ S.J. Jenkins; G.P. Srivastava 📂 Article 📅 1997 🏛 Elsevier Science 🌐 English ⚖ 388 KB

Electronic structures of C60 adsorbed on

✍ K. Sakamoto; D. Kondo; M. Harada; A. Kimura; A. Kakizaki; S. Suto 📂 Article 📅 1999 🏛 Elsevier Science 🌐 English ⚖ 167 KB

Ab initio pseudopotential calculations f

✍ R.D. Smardon; G.P. Srivastava 📂 Article 📅 2004 🏛 Elsevier Science 🌐 English ⚖ 169 KB

Bonding and structure of the Si(001)(2 ×

✍ S.J. Jenkins; G.P. Srivastava 📂 Article 📅 1996 🏛 Elsevier Science 🌐 English ⚖ 396 KB

Adsorbate structure and vibrations on th

✍ P.F. Lyman; Y. Qian; T.-L. Lee; M.J. Bedzyk 📂 Article 📅 1996 🏛 Elsevier Science 🌐 English ⚖ 323 KB

In, Sn dimers on Si(100)2×1 surface: ab

✍ L. Magaud; A. Pasturel; L. Jure; P. Mallet; J.Y. Veuillen 📂 Article 📅 2000 🏛 Elsevier Science 🌐 English ⚖ 214 KB