SCOPUS 정보 검색 플랫폼

Computational Materials Science

Volumn 103, Issue , 2015, Pages 145-150

Modeling atomic force microscopy at LiNbO3 surfaces from first-principles

(3) Sanna, S a Dues, C a Schmidt, W G a

a UNIVERSITY OF PADERBORN (Germany)

Author keywords

AFM; Density functional theory; DFT; Ferroelectrics; LiNbO3; Surfaces

Indexed keywords

ATOMIC FORCE MICROSCOPY; FERROELECTRIC MATERIALS; SURFACES; VAN DER WAALS FORCES;

AFM; CHARGE ACCUMULATION; DFT; LINBO3; MICROSCOPIC SURFACE; SPATIAL RESOLUTION; SURFACE ORIENTATION; TIP-SURFACE INTERACTION;

DENSITY FUNCTIONAL THEORY;

EID: 84926450657 PISSN: 09270256 EISSN: None Source Type: Journal
DOI: 10.1016/j.commatsci.2015.03.025 Document Type: Article

Times cited : (12)

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