Theoretical study of Na adsorption on top of In chains on the Si(111) surface
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.66.075423/fulltext
Reference15 articles.
1. Direct observation of a surface charge density wave
2. Defect-Mediated Condensation of a Charge Density Wave
3. Role of defects in two-dimensional phase transitions: An STM study of the Sn/Ge(111) system
4. Adsorbate-Induced Pinning of a Charge-Density Wave in a Quasi-1D Metallic Chains: Na on theIn/Si(111)−(4×1)Surface
5. Instability and Charge Density Wave of Metallic Quantum Chains on a Silicon Surface
Cited by 3 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. In-Si(111)(4 × 1)/(8 × 2) nanowires: Electron transport, entropy, and metal-insulator transition;physica status solidi (b);2011-12-27
2. Influence of Na adsorption on the quantum conductance and metal-insulator transition of the In-Si(111)(4×1)–(8×2) nanowire array;Physical Review B;2011-09-14
3. Influence of Adatoms on the Quantum Conductance and Metal-Insulator Transition of Atomic-Scale Nanowires;High Performance Computing on Vector Systems 2011;2011
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