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

Stable planar single-layer hexagonal silicene under tensile strain and its anomalous Poisson's ratio

(2014) Baolin Wang et al.   APPLIED PHYSICS LETTERS

Basal-plane thermal conductivity of few-layer molybdenum disulfide

(2014) Insun Jo et al.   APPLIED PHYSICS LETTERS

Theoretical study of thermoelectric properties of few-layer MoS2 and WSe2

(2014) Wen Huang et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Phonon thermal transport in strained and unstrained graphene from first principles

(2014) L. Lindsay et al.   PHYSICAL REVIEW B

Lattice vibrational modes and phonon thermal conductivity of monolayer MoS2

(2014) Yongqing Cai et al.   PHYSICAL REVIEW B

Resonant bonding leads to low lattice thermal conductivity

(2014) Sangyeop Lee et al.   Nature Communications

Progress, Challenges, and Opportunities in Two-Dimensional Materials Beyond Graphene

(2013) Sheneve Z. Butler et al.   ACS Nano

Thermal Conductivity of Monolayer Molybdenum Disulfide Obtained from Temperature-Dependent Raman Spectroscopy

(2013) Rusen Yan et al.   ACS Nano

Phonon thermal conductivity of monolayer MoS2 sheet and nanoribbons

(2013) Xiangjun Liu et al.   APPLIED PHYSICS LETTERS

Cross-plane thermal properties of transition metal dichalcogenides

(2013) C. Muratore et al.   APPLIED PHYSICS LETTERS

Thermal conductivity and phonon linewidths of monolayer MoS2 from first principles

(2013) Wu Li et al.   APPLIED PHYSICS LETTERS

Enhancing the Thermoelectric Properties of Layered Transition-Metal Dichalcogenides 2H-MQ2 (M = Mo, W; Q = S, Se, Te) by Layer Mixing: Density Functional Investigation

(2013) Changhoon Lee et al.   CHEMISTRY OF MATERIALS

Thermoelectric performance of MX2 (M = Mo,W; X = S,Se) monolayers

(2013) Wen Huang et al.   JOURNAL OF APPLIED PHYSICS

Molecular dynamics simulations of single-layer molybdenum disulphide (MoS2): Stillinger-Weber parametrization, mechanical properties, and thermal conductivity

(2013) Jin-Wu Jiang et al.   JOURNAL OF APPLIED PHYSICS

Temperature-Dependent Raman Studies and Thermal Conductivity of Few-Layer MoS2

(2013) Satyaprakash Sahoo et al.   Journal of Physical Chemistry C

The chemistry of two-dimensional layered transition metal dichalcogenide nanosheets

(2013) Manish Chhowalla et al.   Nature Chemistry

Thermal anisotropy in nano-crystalline MoS2thin films

(2013) Chris Muratore et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Ab initiothermal transport in compound semiconductors

(2013) L. Lindsay et al.   PHYSICAL REVIEW B

First-Principles Determination of Ultrahigh Thermal Conductivity of Boron Arsenide: A Competitor for Diamond?

(2013) L. Lindsay et al.   PHYSICAL REVIEW LETTERS

Indirect-to-direct band gap transition of the ZrS2 monolayer by strain: first-principles calculations

(2013) Yan Li et al.   RSC Advances

Orientation Dependent Thermal Conductance in Single-Layer MoS2

(2013) Jin-Wu Jiang et al.   Scientific Reports

Two-Dimensional Materials from Data Filtering andAb InitioCalculations

(2013) S. Lebègue et al.   Physical Review X

Extraordinary Room-Temperature Photoluminescence in Triangular WS2 Monolayers

(2012) Humberto R. Gutiérrez et al.   NANO LETTERS

Electronics and optoelectronics of two-dimensional transition metal dichalcogenides

(2012) Qing Hua Wang et al.   Nature Nanotechnology

Thickness and strain effects on electronic structures of transition metal dichalcogenides: 2H-MX2semiconductors (M=Mo, W;X=S, Se, Te)

(2012) Won Seok Yun et al.   PHYSICAL REVIEW B

Thermal conductivity of bulk and nanowire Mg2SixSn1−xalloys from first principles

(2012) Wu Li et al.   PHYSICAL REVIEW B

Structural and electronic properties of ZrX2 and HfX2 (X = S and Se) from first principles calculations

(2011) Hong Jiang   JOURNAL OF CHEMICAL PHYSICS

First principles study of structural, vibrational and electronic properties of graphene-like MX2 (M=Mo, Nb, W, Ta; X=S, Se, Te) monolayers

(2011) Yi Ding et al.   PHYSICA B-CONDENSED MATTER

Heat transport in silicon from first-principles calculations

(2011) Keivan Esfarjani et al.   PHYSICAL REVIEW B

Role of Disorder and Anharmonicity in the Thermal Conductivity of Silicon-Germanium Alloys: A First-Principles Study

(2011) Jivtesh Garg et al.   PHYSICAL REVIEW LETTERS

Emerging Photoluminescence in Monolayer MoS2

(2010) Andrea Splendiani et al.   NANO LETTERS

Intrinsic phonon relaxation times from first-principles studies of the thermal conductivities of Si and Ge

(2010) A. Ward et al.   PHYSICAL REVIEW B

Atomically ThinMoS2: A New Direct-Gap Semiconductor

(2010) Kin Fai Mak et al.   PHYSICAL REVIEW LETTERS