Anisotropy of thermal transport in phosphorene: a comparative first-principles study using different exchange–correlation functionals
Fa Zhang(Hunan University), Guangzhao Qin(Hunan University), Xiong Zheng(Hunan University), Liang Ding(Qingdao University), Huimin Wang(Xiangtan University)
Cited by 3
Related Papers
Diverse anisotropy of phonon transport in two-dimensional group IV–VI compounds: A comparative study
|Nanoscale|2016|285
Thermal conductivity of silicene calculated using an optimized Stillinger-Weber potential
|Physical Review B|2014|283
Anisotropic intrinsic lattice thermal conductivity of phosphorene from first principles
|RWTH Publications (RWTH Aachen)|2015|270
Disparate Strain Dependent Thermal Conductivity of Two-dimensional Penta-Structures
|Nano Letters|2016|234