Superlubricity in phosphorene identified by means of ab initio calculations

Friction evolution with transition from commensurate to incommensurate contacts between graphene layers

(2019) Yun Dong et al.   TRIBOLOGY INTERNATIONAL

Nanomaterials in Superlubricity

(2019) Wenzheng Zhai et al.   ADVANCED FUNCTIONAL MATERIALS

Superlubricity achieved for commensurate sliding: MoS2 frictional anisotropy in silico

(2019) Victor E.P. Claerbout et al.   COMPUTATIONAL MATERIALS SCIENCE

Origin of Nanoscale Friction Contrast between Supported Graphene, MoS2, and a Graphene/MoS2 Heterostructure

(2019) Mohammad R. Vazirisereshk et al.   NANO LETTERS

High-throughput screening of the static friction and ideal cleavage strength of solid interfaces

(2019) Michael Wolloch et al.   Scientific Reports

Approaches for Achieving Superlubricity in Two-Dimensional Materials

(2018) Diana Berman et al.   ACS Nano

Graphene-Graphene Interactions: Friction, Superlubricity, and Exfoliation

(2018) Robert C. Sinclair et al.   ADVANCED MATERIALS

X-ray electron density investigation of chemical bonding in van der Waals materials

(2018) Hidetaka Kasai et al.   NATURE MATERIALS

Interfacial Charge Density and Its Connection to Adhesion and Frictional Forces

(2018) M. Wolloch et al.   PHYSICAL REVIEW LETTERS

Self-Lubricating PTFE-Based Composites with Black Phosphorus Nanosheets

(2018) Yan Lv et al.   TRIBOLOGY LETTERS

Room-temperature pyro-catalytic hydrogen generation of 2D few-layer black phosphorene under cold-hot alternation

(2018) Huilin You et al.   Nature Communications

Black phosphorus as a new lubricant

(2018) Wei Wang et al.   Friction

Ideal adhesive and shear strengths of solid interfaces: A high throughput ab initio approach

(2018) Paolo Restuccia et al.   COMPUTATIONAL MATERIALS SCIENCE

Superlubricity of Black Phosphorus as Lubricant Additive

(2018) Wei Wang et al.   ACS Applied Materials & Interfaces

Structural superlubricity and ultralow friction across the length scales

(2018) Oded Hod et al.   NATURE

Advanced capabilities for materials modelling with Quantum ESPRESSO

(2017) P Giannozzi et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

On the lubricity of transition metal dichalcogenides: an ab initio study

(2017) Benjamin J. Irving et al.   Nanoscale

Atomic-Scale Friction of Black Phosphorus: Effect of Thickness and Anisotropic Behavior

(2017) Ziyi Cui et al.   Advanced Materials Interfaces

Tribochemistry of graphene on iron and its possible role in lubrication of steel

(2016) Paolo Restuccia et al.   CARBON

Phosphorene: from theory to applications

(2016) Alexandra Carvalho et al.   Nature Reviews Materials

Mechanical and Electrical Anisotropy of Few-Layer Black Phosphorus

(2015) Jin Tao et al.   ACS Nano

Toward an Accurate Estimate of the Exfoliation Energy of Black Phosphorus: A Periodic Quantum Chemical Approach

(2015) Giuseppe Sansone et al.   Journal of Physical Chemistry Letters

Phosphorene: Fabrication, Properties, and Applications

(2015) Liangzhi Kou et al.   Journal of Physical Chemistry Letters

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

(2015) L. Shulenburger et al.   NANO LETTERS

First-principles comparative study on the interlayer adhesion and shear strength of transition-metal dichalcogenides and graphene

(2015) Giacomo Levita et al.   PHYSICAL REVIEW B

The renaissance of black phosphorus

(2015) Xi Ling et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

Tribochemistry of phosphorus additives: experiments and first-principles calculations

(2015) M. I. De Barros-Bouchet et al.   RSC Advances

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

(2014) Han Liu et al.   ACS Nano

Sliding Properties of MoS2 Layers: Load and Interlayer Orientation Effects

(2014) G. Levita et al.   Journal of Physical Chemistry C

Electronic Bandgap and Edge Reconstruction in Phosphorene Materials

(2014) Liangbo Liang et al.   NANO LETTERS

Ab initiofriction forces on the nanoscale: A density functional theory study of fcc Cu(111)

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

Stacking effects on the electronic and optical properties of bilayer transition metal dichalcogenidesMoS2,MoSe2,WS2, andWSe2

(2014) Jiangang He et al.   PHYSICAL REVIEW B

Tunable optical properties of multilayer black phosphorus thin films

(2014) Tony Low et al.   PHYSICAL REVIEW B

Quasiparticle band structure and tight-binding model for single- and bilayer black phosphorus

(2014) A. N. Rudenko et al.   PHYSICAL REVIEW B

Strain-engineered direct-indirect band gap transition and its mechanism in two-dimensional phosphorene

(2014) Xihong Peng et al.   PHYSICAL REVIEW B

Layer-controlled band gap and anisotropic excitons in few-layer black phosphorus

(2014) Vy Tran et al.   PHYSICAL REVIEW B

Strain-Induced Gap Modification in Black Phosphorus

(2014) A. S. Rodin et al.   PHYSICAL REVIEW LETTERS

High-mobility transport anisotropy and linear dichroism in few-layer black phosphorus

(2014) Jingsi Qiao et al.   Nature Communications

Atomistics of superlubricity

(2014) Motohisa Hirano   Friction

Nonlocal van der Waals density functional made simple and efficient

(2013) Riccardo Sabatini et al.   PHYSICAL REVIEW B

Advancements in superlubricity

(2013) JinJin Li et al.   Science China-Technological Sciences

Potential energy surface for graphene on graphene:Ab initioderivation, analytical description, and microscopic interpretation

(2012) M. Reguzzoni et al.   PHYSICAL REVIEW B

Interlayer binding energy of graphite: A mesoscopic determination from deformation

(2012) Ze Liu et al.   PHYSICAL REVIEW B

Frictional Figures of Merit for Single Layered Nanostructures

(2012) S. Cahangirov et al.   PHYSICAL REVIEW LETTERS

Ab Initio Calculation of the Adhesion and Ideal Shear Strength of Planar Diamond Interfaces with Different Atomic Structure and Hydrogen Coverage

(2011) G. Zilibotti et al.   LANGMUIR

A Computational Chemistry Study on Friction of h-MoS2. Part II. Friction Anisotropy

(2010) Tasuku Onodera et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Higher-accuracy van der Waals density functional

(2010) Kyuho Lee et al.   PHYSICAL REVIEW B

QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials

(2009) Paolo Giannozzi et al.   JOURNAL OF PHYSICS-CONDENSED MATTER