Towards graphyne molecular electronics

被引:209
作者
Li, Zhihai [1 ]
Smeu, Manuel [2 ]
Rives, Arnaud [3 ]
Maraval, Valerie [3 ]
Chauvin, Remi [3 ]
Ratner, Mark A. [2 ]
Borguet, Eric [1 ]
机构
[1] Temple Univ, Dept Chem, Philadelphia, PA 19122 USA
[2] Northwestern Univ, Dept Chem, Evanston, IL 60208 USA
[3] Univ Toulouse, UPS, INPT, CNRS,LCC, F-31077 Toulouse, France
来源
NATURE COMMUNICATIONS | 2015年 / 6卷
基金
美国国家科学基金会;
关键词
CHARGE-TRANSPORT; SINGLE; JUNCTIONS; CARBON; GRAPHENE; CONDUCTANCE; DEPENDENCE;
D O I
10.1038/ncomms7321
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
alpha-Graphyne, a carbon-expanded version of graphene ('carbo-graphene') that was recently evidenced as an alternative zero-gap semiconductor, remains a theoretical material. Nevertheless, using specific synthesis methods, molecular units of alpha-graphyne ('carbobenzene' macrocycles) can be inserted between two anilinyl (4-NH2-C6H4)-anchoring groups that allow these fragments to form molecular junctions between gold electrodes. Here, electrical measurements by the scanning tunnelling microscopy (STM) break junction technique and electron transport calculations are carried out on such a carbo-benzene, providing unprecedented single molecule conductance values: 106 nS through a 1.94-nm N-N distance, essentially 10 times the conductance of a shorter nanographenic hexabenzocoronene analogue. Deleting a C-4 edge of the rigid C-18 carbo-benzene circuit results in a flexible 'carbo-butadiene' molecule that has a conductance 40 times lower. Furthermore, carbobenzene junctions exhibit field-effect transistor behaviour when an electrochemical gate potential is applied, opening the way for device applications. All the results are interpreted on the basis of theoretical calculations.
引用
收藏
页数:9
相关论文
共 56 条
[1]   Orientation-Controlled Single-Molecule Junctions [J].
Afsari, Sepideh ;
Li, Zhihai ;
Borguet, Eric .
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 2014, 53 (37) :9771-9774
[2]   Study of the Structural and Electronic Properties of RhN and RuN Clusters (N < 20) within the Density Functional Theory [J].
Aguilera-Granja, F. ;
Balbas, L. C. ;
Vega, A. .
JOURNAL OF PHYSICAL CHEMISTRY A, 2009, 113 (48) :13483-13491
[3]  
[Anonymous], PHYS REV B
[4]   STRUCTURE-PROPERTY PREDICTIONS FOR NEW PLANAR FORMS OF CARBON - LAYERED PHASES CONTAINING SP2 AND SP ATOMS [J].
BAUGHMAN, RH ;
ECKHARDT, H ;
KERTESZ, M .
JOURNAL OF CHEMICAL PHYSICS, 1987, 87 (11) :6687-6699
[5]   GENERALIZED MANY-CHANNEL CONDUCTANCE FORMULA WITH APPLICATION TO SMALL RINGS [J].
BUTTIKER, M ;
IMRY, Y ;
LANDAUER, R ;
PINHAS, S .
PHYSICAL REVIEW B, 1985, 31 (10) :6207-6215
[6]   CARBOMERS .1. A GENERAL CONCEPT OF EXPANDED MOLECULES [J].
CHAUVIN, R .
TETRAHEDRON LETTERS, 1995, 36 (03) :397-400
[7]   Variation of aromaticity by twisting or expanding the ring content [J].
Chauvin, Remi ;
Lepetit, Christine ;
Maraval, Valerie ;
Leroyer, Leo .
PURE AND APPLIED CHEMISTRY, 2010, 82 (04) :769-800
[8]   Electron Transport in Single Molecules: From Benzene to Graphene [J].
Chen, F. ;
Tao, N. J. .
ACCOUNTS OF CHEMICAL RESEARCH, 2009, 42 (03) :429-438
[9]   Families of carbon nanotubes: Graphyne-based nanotubes [J].
Coluci, VR ;
Braga, SF ;
Legoas, SB ;
Galvao, DS ;
Baughman, RH .
PHYSICAL REVIEW B, 2003, 68 (03)
[10]  
Cuevas J.C., 2010, World Scientific Series in Nanoscience and Nanotechnology