Atomistic determination of carrier scattering properties is essential for designing nano-electronic devices in two-dimensional (2D) materials. Traditional quantum scattering theory is developed in an asymptotic limit, thus making it inapplicable for 2D materials and heterostructures. Here, we introduce a new paradigm of non-asymptotic quantum scattering theory to obtain the carrier scattering properties at finite distances from active scattering centers. We develop an atomistic multiscale formalism built on the Hamiltonian, supplemented with parameters from first-principles electronic structure calculations. We apply this framework to investigate electron transport in lateral transition-metal dichalcogenide heterostructures and demonstrate enhanced high mobility of the order of at room temperature. The non-asymptotic quantum scattering formalism provides a new frontier to design high-performance mesoscopic devices in 2D materials.
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7 May 2022
Research Article|
May 06 2022
Non-asymptotic quantum scattering theory to design high-mobility lateral transition-metal dichalcogenide heterostructures Available to Purchase
Sathwik Bharadwaj
;
Sathwik Bharadwaj
a)
1
Department of Physics, Worcester Polytechnic Institute
, Worcester, Massachusetts 01609, USA
2
Center for Computational NanoScience, Worcester Polytechnic Institute
, Worcester, Massachusetts 01609, USA
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Ashwin Ramasubramaniam
;
Ashwin Ramasubramaniam
b)
3
Department of Mechanical and Industrial Engineering, University of Massachusetts
, Amherst, Massachusetts 01003, USA
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L. R. Ram-Mohan
L. R. Ram-Mohan
c)
1
Department of Physics, Worcester Polytechnic Institute
, Worcester, Massachusetts 01609, USA
2
Center for Computational NanoScience, Worcester Polytechnic Institute
, Worcester, Massachusetts 01609, USA
c)Author to whom correspondence should be addressed: [email protected]
Search for other works by this author on:
Sathwik Bharadwaj
1,2,a)
Ashwin Ramasubramaniam
3,b)
L. R. Ram-Mohan
1,2,c)
1
Department of Physics, Worcester Polytechnic Institute
, Worcester, Massachusetts 01609, USA
2
Center for Computational NanoScience, Worcester Polytechnic Institute
, Worcester, Massachusetts 01609, USA
3
Department of Mechanical and Industrial Engineering, University of Massachusetts
, Amherst, Massachusetts 01003, USA
c)Author to whom correspondence should be addressed: [email protected]
J. Appl. Phys. 131, 174302 (2022)
Article history
Received:
February 27 2022
Accepted:
April 22 2022
Citation
Sathwik Bharadwaj, Ashwin Ramasubramaniam, L. R. Ram-Mohan; Non-asymptotic quantum scattering theory to design high-mobility lateral transition-metal dichalcogenide heterostructures. J. Appl. Phys. 7 May 2022; 131 (17): 174302. https://doi.org/10.1063/5.0089639
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