A promising two-dimensional channel material: monolayer antimonide phosphorus

被引:33
作者
Cai, Bo [1 ]
Xie, Meiqiu [1 ]
Zhang, Shengli [1 ]
Huang, Chengxi [2 ]
Kan, Erjun [2 ]
Chen, Xianping [3 ]
Gu, Yu [1 ]
Zeng, Haibo [1 ]
机构
[1] Nanjing Univ Sci & Technol, Coll Mat Sci & Engn, Inst Optoelect & Nanomat, Jiangsu Key Lab Adv Micro & Nano Mat & Technol, Nanjing 210094, Jiangsu, Peoples R China
[2] Nanjing Univ Sci & Technol, Dept Appl Phys, Nanjing 210094, Jiangsu, Peoples R China
[3] Chongqing Univ, Coll Optoelect Engn, Chongqing 400044, Peoples R China
基金
中国国家自然科学基金;
关键词
phosphorene; mobility; bandgap; density functional calculations; alloying strategy; MOS2; MOBILITY; SEMICONDUCTOR; INSULATORS; BANDGAP; STRAIN; CARBON; FILMS;
D O I
10.1007/s40843-016-5096-6
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
As the base of modern electronic industry, field-effect transistor (FET) requires the channel material to have both moderate bandgap and high mobility. The recent progresses indicate that few-layer black phosphorus has suitable bandgap and higher mobility than two-dimensional (2D) MoS2, but the experimentally achieved maximal mobility (1000 cm(2)V(-1) s(-1)) is still obviously lower than those of classical semiconductors (1,400 and 5,400 cm(2) V-1 s(-1) for Si and InP). Here, for the first time, we report on monolayer antimonide phosphorus (SbP) as a promising 2D channel material with suitable direct bandgap, which can satisfy the on/off ratio, and with mobility as high as 10(4) cm(2) V-1 s(-1) based on density functional theory calculation. In particular, alpha-Sb1-xPx monolayers possess 0.3-1.6 eV bandgaps when 0.1 <= x <= 1, which are greater than the minimum bandgap (0.4 eV) required for large on/off ratio of FET. Surprisingly, the carrier mobilities of alpha-Sb1-xPx monolayers exhibit very high upper limit approaching 2x10(4) cm(2) V-1 s(-1) when 0 = x = 0.25 due to the ultra-small effective mass of holes and electrons. This work reveals that 2D SbP with both suitable bandgap and high mobility could be a promising candidate as eco-friendly high-performance FET channel materials avoiding short-channel effect in the post-silicon era, especially when considering the recent experimental success in realizing arsenide phosphorus (AsP) with similar structure.
引用
收藏
页码:648 / 656
页数:9
相关论文
共 53 条
[1]   Effects of adatoms and physisorbed molecules on the physical properties of antimonene [J].
Akturk, O. Uzengi ;
Akturk, E. ;
Ciraci, S. .
PHYSICAL REVIEW B, 2016, 93 (03)
[2]   Single-layer crystalline phases of antimony: Antimonenes [J].
Akturk, O. Uzengi ;
Ozcelik, V. Ongun ;
Ciraci, S. .
PHYSICAL REVIEW B, 2015, 91 (23)
[3]   DEFORMATION POTENTIALS AND MOBILITIES IN NON-POLAR CRYSTALS [J].
BARDEEN, J ;
SHOCKLEY, W .
PHYSICAL REVIEW, 1950, 80 (01) :72-80
[4]   Ab-initio simulations of deformation potentials and electron mobility in chemically modified graphene and two-dimensional hexagonal boron-nitride [J].
Bruzzone, Samantha ;
Fiori, Gianluca .
APPLIED PHYSICS LETTERS, 2011, 99 (22)
[5]   Noncovalent Molecular Doping of Two-Dimensional Materials [J].
Cai, Bo ;
Zhang, Shengli ;
Yan, Zhong ;
Zeng, Haibo .
CHEMNANOMAT, 2015, 1 (08) :542-557
[6]   Polarity-Reversed Robust Carrier Mobility in Monolayer MoS2 Nanoribbons [J].
Cai, Yongqing ;
Zhang, Gang ;
Zhang, Yong-Wei .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2014, 136 (17) :6269-6275
[7]   First principles methods using CASTEP [J].
Clark, SJ ;
Segall, MD ;
Pickard, CJ ;
Hasnip, PJ ;
Probert, MJ ;
Refson, K ;
Payne, MC .
ZEITSCHRIFT FUR KRISTALLOGRAPHIE, 2005, 220 (5-6) :567-570
[8]   Bilayer Phosphorene: Effect of Stacking Order on Bandgap and Its Potential Applications in Thin-Film Solar Cells [J].
Dai, Jun ;
Zeng, Xiao Cheng .
JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2014, 5 (07) :1289-1293
[9]   Tunable Transport Gap in Phosphorene [J].
Das, Saptarshi ;
Zhang, Wei ;
Demarteau, Marcel ;
Hoffmann, Axel ;
Dubey, Madan ;
Roelofs, Andreas .
NANO LETTERS, 2014, 14 (10) :5733-5739
[10]   Strain-Engineering the Anisotropic Electrical Conductance of Few-Layer Black Phosphorus [J].
Fei, Ruixiang ;
Yang, Li .
NANO LETTERS, 2014, 14 (05) :2884-2889