Low Dimensional Systems

(1) Wang V, Wu ZQ, Kawazoe Y, Geng WT. Tunable Band Gaps of Inx Ga1-x N Alloys: From Bulk to Two-Dimensional Limit. Journal of Physical Chemistry C 122, 6930-6942 (2018).http://doi.org/10.1021/acs.jpcc.7b12401

 

(2) Wang V, Geng WT. Lattice Defects and the Mechanical Anisotropy of Borophene. Journal of Physical Chemistry C 121, 10224-10232 (2017).http://doi.org/10.1021/acs.jpcc.7b02582

 

(3) Wang V, Liu YC, Kawazoe Y, Geng WT. Role of Interlayer Coupling on the Evolution of Band Edges in Few-Layer Phosphorene. Journal of Physical Chemistry Letters 6, 4876-4883 (2015).http://doi.org/10.1021/acs.jpclett.5b02047

 

(4)Wang V, Kawazoe Y, Geng WT. Native point defects in few-layer phosphorene. Physical Review B 91, 045433-1-045433-9 (2015).http://doi.org/10.1103/PhysRevB.91.045433

 

(5) Geng WT, Kim KS. Linear monatomic wires stabilized by alloying: Ab initio density functional calculations. Physical Review B 67, 233403-1-233403-4 (2003).http://doi.org/10.1103/PhysRevB.67.233403

 

(6) Geng WT, Freeman AJ. Multilayer relaxation of Cu(331) . Physical Review B 64, 115401-1-115401-4 (2001).http://doi.org/10.1103/PhysRevB.64.115401