Quantum Transport Modeling From First Principles

2013 ◽  
Vol 101 (2) ◽  
pp. 518-530 ◽  
Author(s):  
Jesse Maassen ◽  
Mohammed Harb ◽  
Vincent Michaud-Rioux ◽  
Yu Zhu ◽  
Hong Guo
Author(s):  
Branislav K. Nikolić ◽  
Kapildeb Dolui ◽  
Marko D. Petrović ◽  
Petr Plecháč ◽  
Troels Markussen ◽  
...  

2020 ◽  
pp. 499-533
Author(s):  
Branislav K. Nikolić ◽  
Kapildeb Dolui ◽  
Marko D. Petrović ◽  
Petr Plecháč ◽  
Troels Markussen ◽  
...  

Author(s):  
W. Schoenmaker ◽  
W. Magnus ◽  
B. Soree ◽  
M. Van Rossum ◽  
J.T. Devreese ◽  
...  

Author(s):  
Shun Song ◽  
Jian Gong ◽  
Xiangwei Jiang ◽  
Shenyuan Yang

We systematically study the influence of interface configuration and strain on the electronic and transport properties of lateral MoS2/graphene heterostructures by first-principles calculations and quantum transport simulations.


2020 ◽  
Vol 14 (2) ◽  
Author(s):  
Yuanyuan Pan ◽  
Jingrou Dai ◽  
Lin Xu ◽  
Jie Yang ◽  
Xiuying Zhang ◽  
...  

2016 ◽  
Vol 18 (3) ◽  
pp. 1601-1606 ◽  
Author(s):  
Mingyan Chen ◽  
Zhizhou Yu ◽  
Yin Wang ◽  
Yiqun Xie ◽  
Jian Wang ◽  
...  

Nonequilibrium spin injection and spin-polarized quantum transport in monolayer black phosphorus are studied using the first principles method.


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