First-principles molecular dynamics study of acetylene adsorption on the Si(001) surface

Yutaka Imamura; Yoshitada Morikawa; Takahiro Yamasaki; Hiroshi Nakatsuji

doi:10.1016/0039-6028(95)00792-x

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First-principles molecular dynamics study of acetylene adsorption on the Si(001) surface

Yutaka Imamura Yoshitada Morikawa Takahiro Yamasaki Hiroshi Nakatsuji

Year: 1995 Journal: Surface Science Vol: 341 (3)Pages: L1091-L1095 Publisher: Elsevier BV

DOI: 10.1016/0039-6028(95)00792-x

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Keywords:

Acetylene Adsorption Dimer Molecule Chemistry Molecular dynamics Layer (electronics) Bond energy Computational chemistry Crystallography Physical chemistry Chemical physics Organic chemistry

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Advanced Chemical Physics Studies

Physical Sciences → Physics and Astronomy → Atomic and Molecular Physics, and Optics

Boron and Carbon Nanomaterials Research

Physical Sciences → Materials Science → Materials Chemistry

Semiconductor materials and devices

Physical Sciences → Engineering → Electrical and Electronic Engineering

First-principles molecular dynamics study of acetylene adsorption on the Si(001) surface

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