Physically founded phonon dispersions of few-layer materials and the case of borophene

First-principles prediction of phononic thermal conductivity of silicene: A comparison with graphene

(2015) Xiaokun Gu et al.   JOURNAL OF APPLIED PHYSICS

Structural stability of single-layer MoS2 under large strain

(2015) Xiaofeng Fan et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

The Nature of the Interlayer Interaction in Bulk and Few-Layer Phosphorus

(2015) L. Shulenburger et al.   NANO LETTERS

A novel two-dimensional MgB6 crystal: metal-layer stabilized boron kagome lattice

(2015) Sheng-Yi Xie et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Anisotropic intrinsic lattice thermal conductivity of phosphorene from first principles

(2015) Guangzhao Qin et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Synthesis of borophenes: Anisotropic, two-dimensional boron polymorphs

(2015) A. J. Mannix et al.   SCIENCE

First-Principles Determination of Ultralow Thermal Conductivity of monolayer WSe2

(2015) Wu-Xing Zhou et al.   Scientific Reports

Strongly anisotropic in-plane thermal transport in single-layer black phosphorene

(2015) Ankit Jain et al.   Scientific Reports

Phosphorene: An Unexplored 2D Semiconductor with a High Hole Mobility

(2014) Han Liu et al.   ACS Nano

Thermal conductivity of silicene from first-principles

(2014) Han Xie et al.   APPLIED PHYSICS LETTERS

An atlas of two-dimensional materials

(2014) Pere Miró et al.   CHEMICAL SOCIETY REVIEWS

Thermal Conductivity of Graphene and Graphite: Collective Excitations and Mean Free Paths

(2014) Giorgia Fugallo et al.   NANO LETTERS

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

(2014) Liyan Zhu et al.   PHYSICAL REVIEW B

Silicene versus two-dimensional ordered silicide: Atomic and electronic structure of Si-(19×19)R23.4∘/Pt(111)

(2014) M. Švec et al.   PHYSICAL REVIEW B

Thermal conductivity of silicene calculated using an optimized Stillinger-Weber potential

(2014) Xiaoliang Zhang et al.   PHYSICAL REVIEW B

Phonon thermal transport in strained and unstrained graphene from first principles

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

Semimetallic Two-Dimensional Boron Allotrope with Massless Dirac Fermions

(2014) Xiang-Feng Zhou et al.   PHYSICAL REVIEW LETTERS

Planar hexagonal B36 as a potential basis for extended single-atom layer boron sheets

(2014) Zachary A. Piazza et al.   Nature Communications

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

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

Thermal conductivity and phonon linewidths of monolayer MoS2 from first principles

(2013) Wu Li et al.   APPLIED PHYSICS LETTERS

Van der Waals heterostructures

(2013) A. K. Geim et al.   NATURE

Mechanical and electronic properties of pristine and Ni-doped Si, Ge, and Sn sheets

(2013) Aaditya Manjanath et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Identification of individual and few layers of WS2 using Raman Spectroscopy

(2013) Ayse Berkdemir et al.   Scientific Reports

Acoustic Phonon Lifetimes and Thermal Transport in Free-Standing and Strained Graphene

(2012) Nicola Bonini et al.   NANO LETTERS

Electronics and optoelectronics of two-dimensional transition metal dichalcogenides

(2012) Qing Hua Wang et al.   Nature Nanotechnology

Silicene: Compelling Experimental Evidence for Graphenelike Two-Dimensional Silicon

(2012) Patrick Vogt et al.   PHYSICAL REVIEW LETTERS

Phonons in single-layer and few-layer MoS2and WS2

(2011) A. Molina-Sánchez et al.   PHYSICAL REVIEW B

Energy Landscape of Fullerene Materials: A Comparison of Boron to Boron Nitride and Carbon

(2011) Sandip De et al.   PHYSICAL REVIEW LETTERS

A concentric planar doubly π-aromatic B19− cluster

(2010) Wei Huang et al.   Nature Chemistry

Boron: a hunt for superhard polymorphs

(2009) A. R. Oganov et al.   Journal of Superhard Materials

Ionic high-pressure form of elemental boron

(2009) Artem R. Oganov et al.   NATURE

Why is boron so hard?

(2009)   NATURE MATERIALS

Scaling properties of flexible membranes from atomistic simulations: Application to graphene

(2009) J. H. Los et al.   PHYSICAL REVIEW B

Probing Properties of Boron α-Tubes byAb InitioCalculations

(2008) Abhishek K. Singh et al.   NANO LETTERS

Ab initioprediction of stable boron sheets and boron nanotubes: Structure, stability, and electronic properties

(2008) Xiaobao Yang et al.   PHYSICAL REVIEW B

First-principles calculations of the ferroelastic transition between rutile-type andCaCl2-typeSiO2at high pressures

(2008) Atsushi Togo et al.   PHYSICAL REVIEW B

Flexural Phonons in Free-Standing Graphene

(2008) Eros Mariani et al.   PHYSICAL REVIEW LETTERS