Designing Electrical Contacts to MoS2 Monolayers: A Computational Study
Само за регистроване кориснике
2012
Чланак у часопису (Објављена верзија)

Метаподаци
Приказ свих података о документуАпстракт
Studying the reason why single-layer molybdenum disulfide (MoS2) appears to fall short of its promising potential in flexible nanoelectronics, we find that the nature of contacts plays a more important role than the semiconductor itself. In order to understand the nature of MoS2/metal contacts, we perform ab initio density functional theory calculations for the geometry, bonding, and electronic structure of the contact region. We find that the most common contact metal (Au) is rather inefficient for electron injection into single-layer MoS2 and propose Ti as a representative example of suitable alternative electrode materials.
Извор:
Physical Review Letters, 2012, 108, 15Издавач:
- Amer Physical Soc, College Pk
Финансирање / пројекти:
- National Science FoundationNational Science Foundation (NSF) [EEC-0832785]
- European Research Council (ERC)European Research Council (ERC) [INTIF 226639]
- Science Foundation of Ireland (SFI)Science Foundation Ireland
- CRANNScience Foundation Ireland
DOI: 10.1103/PhysRevLett.108.156802
ISSN: 0031-9007
PubMed: 22587274
WoS: 000302638900006
Scopus: 2-s2.0-84859795935
Институција/група
Institut za multidisciplinarna istraživanjaTY - JOUR AU - Popov, Igor AU - Seifert, Gotthard AU - Tomanek, David PY - 2012 UR - http://rimsi.imsi.bg.ac.rs/handle/123456789/516 AB - Studying the reason why single-layer molybdenum disulfide (MoS2) appears to fall short of its promising potential in flexible nanoelectronics, we find that the nature of contacts plays a more important role than the semiconductor itself. In order to understand the nature of MoS2/metal contacts, we perform ab initio density functional theory calculations for the geometry, bonding, and electronic structure of the contact region. We find that the most common contact metal (Au) is rather inefficient for electron injection into single-layer MoS2 and propose Ti as a representative example of suitable alternative electrode materials. PB - Amer Physical Soc, College Pk T2 - Physical Review Letters T1 - Designing Electrical Contacts to MoS2 Monolayers: A Computational Study IS - 15 VL - 108 DO - 10.1103/PhysRevLett.108.156802 ER -
@article{ author = "Popov, Igor and Seifert, Gotthard and Tomanek, David", year = "2012", abstract = "Studying the reason why single-layer molybdenum disulfide (MoS2) appears to fall short of its promising potential in flexible nanoelectronics, we find that the nature of contacts plays a more important role than the semiconductor itself. In order to understand the nature of MoS2/metal contacts, we perform ab initio density functional theory calculations for the geometry, bonding, and electronic structure of the contact region. We find that the most common contact metal (Au) is rather inefficient for electron injection into single-layer MoS2 and propose Ti as a representative example of suitable alternative electrode materials.", publisher = "Amer Physical Soc, College Pk", journal = "Physical Review Letters", title = "Designing Electrical Contacts to MoS2 Monolayers: A Computational Study", number = "15", volume = "108", doi = "10.1103/PhysRevLett.108.156802" }
Popov, I., Seifert, G.,& Tomanek, D.. (2012). Designing Electrical Contacts to MoS2 Monolayers: A Computational Study. in Physical Review Letters Amer Physical Soc, College Pk., 108(15). https://doi.org/10.1103/PhysRevLett.108.156802
Popov I, Seifert G, Tomanek D. Designing Electrical Contacts to MoS2 Monolayers: A Computational Study. in Physical Review Letters. 2012;108(15). doi:10.1103/PhysRevLett.108.156802 .
Popov, Igor, Seifert, Gotthard, Tomanek, David, "Designing Electrical Contacts to MoS2 Monolayers: A Computational Study" in Physical Review Letters, 108, no. 15 (2012), https://doi.org/10.1103/PhysRevLett.108.156802 . .