Experimental Analysis of the Elastic Moduli of Atomically Thin Transition Metal Dichalcogenides

被引:2
作者
Teklu, Alem [1 ]
Kern, Noah [1 ]
Kuthirummal, Narayanan [1 ]
Tidwell, Joe [1 ]
Rabe, Maxwell [1 ]
Gong, Yu [1 ]
Zhang, Wenkai [2 ,3 ]
Balicas, Luis [2 ,3 ]
机构
[1] Coll Charleston, Dept Phys & Astron, Charleston, SC 29424 USA
[2] Natl High Magnet Field Lab, Tallahassee, FL 32312 USA
[3] Florida State Univ, Dept Phys, Tallahassee, FL 32306 USA
基金
美国国家科学基金会;
关键词
ELECTRICAL-PROPERTIES; MONOLAYER; MOS2; INDENTATION; HARDNESS; RESE2; WSE2;
D O I
10.1021/acs.jpcc.4c03861
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Nanoindentation was used to measure the nanomechanical properties of four two-dimensional transition metal dichalcogenides (TMDs), namely molybdenum disulfide (MoS2), rhenium disulfide (ReS2), rhenium diselenide (ReSe2), and tungsten diselenide (WSe2), with very high tensile strengths comparable to graphene. These materials have potential applications for new electronic device applications, but their nanomechanical properties have not yet been well studied. For this purpose, an atomic force microscope (AFM) capable of measuring the elastic moduli of these two-dimensional nanomaterials through nanoindentation was used to generate force-distance curves for analysis. In this work, we developed a new Python code to analyze these force-distance curves, resulting in more accurate values of the reduced Young's modulus and stiffness of each of these nanomaterials as compared to existing data analysis software such as AtomicJ and MountainsSPIP. The values obtained using our code for reduced Young's modulus of MoS2, ReS2, ReSe2, and WSe2 were 140, 79, 37, and 38 GPa, respectively, with percent differences as summarized in Table 3. Among the samples, MoS2 has the highest values for its reduced Young's modulus and stiffness followed by, in order, ReS2, WSe2, and ReSe2. Our results were in better agreement with theoretical calculations in the literature than those obtained by the other two pieces of data analysis software.
引用
收藏
页码:20333 / 20342
页数:10
相关论文
共 30 条
[1]   Stable, Single-Layer MX2 Transition-Metal Oxides and Dichalcogenides in a Honeycomb-Like Structure [J].
Ataca, C. ;
Sahin, H. ;
Ciraci, S. .
JOURNAL OF PHYSICAL CHEMISTRY C, 2012, 116 (16) :8983-8999
[2]   Visibility of dichalcogenide nanolayers [J].
Benameur, M. M. ;
Radisavljevic, B. ;
Heron, J. S. ;
Sahoo, S. ;
Berger, H. ;
Kis, A. .
NANOTECHNOLOGY, 2011, 22 (12)
[3]   Elastic Properties of Freely Suspended MoS2 Nanosheets [J].
Castellanos-Gomez, Andres ;
Poot, Menno ;
Steele, Gary A. ;
van der Zant, Herre S. J. ;
Agrait, Nicolas ;
Rubio-Bollinger, Gabino .
ADVANCED MATERIALS, 2012, 24 (06) :772-775
[4]   Recent development of two-dimensional transition metal dichalcogenides and their applications [J].
Choi, Wonbong ;
Choudhary, Nitin ;
Han, Gang Hee ;
Park, Juhong ;
Akinwande, Deji ;
Lee, Young Hee .
MATERIALS TODAY, 2017, 20 (03) :116-130
[5]   Nonlinear elastic behavior of two-dimensional molybdenum disulfide [J].
Cooper, Ryan C. ;
Lee, Changgu ;
Marianetti, Chris A. ;
Wei, Xiaoding ;
Hone, James ;
Kysar, Jeffrey W. .
PHYSICAL REVIEW B, 2013, 87 (03)
[6]   Stability of direct band gap under mechanical strains for monolayer MoS2, MoSe2, WS2 and WSe2 [J].
Deng, Shuo ;
Li, Lijie ;
Li, Min .
PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES, 2018, 101 :44-49
[7]   Electronic Structures, Bonding Configurations, and Band-Gap-Opening Properties of Graphene Binding with Low-Concentration Fluorine [J].
Duan, Yuhua ;
Stinespring, Charter D. ;
Chorpening, Benjamin .
CHEMISTRYOPEN, 2015, 4 (05) :642-650
[8]   Mechanical Properties of Atomically Thin Tungsten Dichalcogenides: WS2, WSe2, and WTe2 [J].
Falin, Alexey ;
Holwill, Matthew ;
Lv, Haifeng ;
Gan, Wei ;
Cheng, Jun ;
Zhang, Rui ;
Qian, Dong ;
Barnett, Matthew R. ;
Santos, Elton J. G. ;
Novoselov, Konstantin S. ;
Tao, Tao ;
Wu, Xiaojun ;
Lu Hua Li .
ACS NANO, 2021, 15 (02) :2600-2610
[9]   Effect of pressure on elastic, mechanical and electronic properties of WSe2: A first-principles study [J].
Feng, Li-ping ;
Li, Ning ;
Yang, Meng-hao ;
Liu, Zheng-tang .
MATERIALS RESEARCH BULLETIN, 2014, 50 :503-508
[10]  
Hermanowicz P., 2021, ATOMICJ USERS MANUAL