Thermal Transport Property of Novel Two-dimensional Nitride Phosphorus: an ab initio Study

Thermoelectric Penta-Silicene with a High Room-Temperature Figure of Merit

(2020) Zhibin Gao et al.   ACS Applied Materials & Interfaces

Thermal conductivity and phonon hydrodynamics in transition metal dichalcogenides from first-principles

(2019) Pol Torres et al.   2D Materials

High Thermoelectric Performance of New Two-Dimensional IV–VI Compounds: A First-Principles Study

(2019) Xue-Liang Zhu et al.   Journal of Physical Chemistry C

Unusually low thermal conductivity of atomically thin 2D tellurium

(2018) Zhibin Gao et al.   Nanoscale

Lattice thermal conductivity of monolayer AsP from first-principles molecular dynamics

(2018) Yajing Sun et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Giant Piezoelectric Effects in Monolayer Group-V Binary Compounds with Honeycomb Phases: A First-Principles Prediction

(2017) Huabing Yin et al.   Journal of Physical Chemistry C

Novel Two-Dimensional Silicon Dioxide with in-Plane Negative Poisson’s Ratio

(2017) Zhibin Gao et al.   NANO LETTERS

The conflicting role of buckled structure in phonon transport of 2D group-IV and group-V materials

(2017) Bo Peng et al.   Nanoscale

Lower lattice thermal conductivity in SbAs than As or Sb monolayers: a first-principles study

(2017) San-Dong Guo et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

First-Principles Prediction of Ultralow Lattice Thermal Conductivity of Dumbbell Silicene: A Comparison with Low-Buckled Silicene

(2016) Bo Peng et al.   ACS Applied Materials & Interfaces

A promising two-dimensional solar cell donor: Black arsenic–phosphorus monolayer with 1.54 eV direct bandgap and mobility exceeding 14,000 cm 2 V −1 s −1

(2016) Meiqiu Xie et al.   Nano Energy

Measurement of Lateral and Interfacial Thermal Conductivity of Single- and Bilayer MoS2 and MoSe2 Using Refined Optothermal Raman Technique

(2015) Xian Zhang et al.   ACS Applied Materials & Interfaces

Electronic Structure and Carrier Mobility of Two-Dimensional α Arsenic Phosphide

(2015) Fazel Shojaei et al.   Journal of Physical Chemistry C

Thermal conductivity of biaxial-strained MoS2: sensitive strain dependence and size-dependent reduction rate

(2015) Liyan Zhu et al.   NANOTECHNOLOGY

Stability of two-dimensional PN monolayer sheets and their electronic properties

(2015) ShuangYing Ma et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

First principles phonon calculations in materials science

(2015) Atsushi Togo et al.   SCRIPTA MATERIALIA

Phonon transport in single-layer transition metal dichalcogenides: A first-principles study

(2014) Xiaokun Gu et al.   APPLIED PHYSICS LETTERS

ShengBTE: A solver of the Boltzmann transport equation for phonons

(2014) Wu Li et al.   COMPUTER PHYSICS COMMUNICATIONS

Ultralow thermal conductivity and high thermoelectric figure of merit in SnSe crystals

(2014) Li-Dong Zhao et al.   NATURE

Correlation between structure, phonon spectra, thermal expansion, and thermomechanics of single-layerMoS2

(2014) Liang Feng Huang et al.   PHYSICAL REVIEW B

Coexistence of size-dependent and size-independent thermal conductivities in phosphorene

(2014) Liyan Zhu et al.   PHYSICAL REVIEW B

Length-dependent thermal conductivity in suspended single-layer graphene

(2014) Xiangfan Xu et al.   Nature Communications

When thermoelectrics reached the nanoscale

(2013) Joseph P. Heremans et al.   Nature Nanotechnology

Phonon thermal conduction in graphene: Role of Umklapp and edge roughness scattering

(2009) D. L. Nika et al.   PHYSICAL REVIEW B

Superior Thermal Conductivity of Single-Layer Graphene

(2008) Alexander A. Balandin et al.   NANO LETTERS