SCOPUS 정보 검색 플랫폼

Surface Science

Volumn 348, Issue 3, 1996, Pages 299-304

First-principles study of Na atom transfer induced by the tip of a STM

(3) Kobayashi, Nobuhiko a Hirose, Kenji b Tsukada, Masaru a

a UNIVERSITY OF TOKYO (Japan)

b NEC CORPORATION (Japan)

Author keywords

Alkali metals; Computer simulations; Density functional calculations; Field evaporation; Scanning tunneling microscopy

Indexed keywords

ATOMS; CALCULATIONS; CARRIER CONCENTRATION; COMPUTER SIMULATION; ELECTRIC CURRENTS; ELECTRIC FIELDS; IONIZATION; POLARIZATION; SCANNING TUNNELING MICROSCOPY; SODIUM; SURFACES;

ATOM TRANSFER; BIAS VOLTAGE; DENSITY FUNCTIONAL CALCULATION; FIELD EVAPORATION; FIRST PRINCIPLE CALCULATION;

ATOMIC PHYSICS;

EID: 0030105744 PISSN: 00396028 EISSN: None Source Type: Journal
DOI: 10.1016/0039-6028(95)00949-3 Document Type: Article

Times cited : (12)

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