4. Physics
  5. Computational Physics

Andris Gulans

Physics – Computational Physics

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Adsorption structures of phenol on the Si(001)-(2 \times 1) surface calculated using density functional theory

Physics – Computational Physics
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Van der Waals bonding in layered compounds from advanced first-principles calculations

Physics – Condensed Matter – Materials Science
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Profile ID: LFWR-SCP-P-155200

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