Revisiting the anchoring behavior in lithium-sulfur batteries: many-body effect on the suppression of shuttle effect

Physisorption of Water on Graphene: Subchemical Accuracy from Many-Body Electronic Structure Methods

(2019) Jan Gerit Brandenburg et al.   Journal of Physical Chemistry Letters

A General Atomic Surface Modification Strategy for Improving Anchoring and Electrocatalysis Behavior of Ti3C2T2 MXene in Lithium–Sulfur Batteries

(2019) Dashuai Wang et al.   ACS Nano

pH-Dependent Distribution of Functional Groups on Titanium-Based MXenes

(2019) Rina Ibragimova et al.   ACS Nano

Advances in Polar Materials for Lithium-Sulfur Batteries

(2018) Hongqiang Wang et al.   ADVANCED FUNCTIONAL MATERIALS

Mechanistic Quantification of Thermodynamic Stability and Mechanical Strength for Two-Dimensional Transition-Metal Carbides

(2018) Zhongheng Fu et al.   Journal of Physical Chemistry C

Low Cost Metal Carbide Nanocrystals as Binding and Electrocatalytic Sites for High Performance Li–S Batteries

(2018) Fei Zhou et al.   NANO LETTERS

Titanium nitride hollow nanospheres with strong lithiumpolysulfide chemisorption as sulfur hosts for advancedlithium-sulfur batteries

(2018) Chuanchuan Li et al.   Nano Research

Recent Advances in Layered Ti3 C2 T x MXene for Electrochemical Energy Storage

(2018) Dongbin Xiong et al.   Small

A highly efficient double-hierarchical sulfur host for advanced lithium–sulfur batteries

(2018) Linyu Hu et al.   Chemical Science

Facile Synthesis of Crumpled Nitrogen-Doped MXene Nanosheets as a New Sulfur Host for Lithium-Sulfur Batteries

(2018) Weizhai Bao et al.   Advanced Energy Materials

Surface Electrochemical Stability and Strain-Tunable Lithium Storage of Highly Flexible 2D Transition Metal Carbides

(2018) Shu Chen et al.   ADVANCED FUNCTIONAL MATERIALS

First-Principles Investigation of Lithium Polysulfide Structure and Behavior in Solution

(2017) Ethan P. Kamphaus et al.   Journal of Physical Chemistry C

Understanding the anchoring behavior of titanium carbide-based MXenes depending on the functional group in Li S batteries: A density functional theory study

(2017) Eun Seob Sim et al.   JOURNAL OF POWER SOURCES

Designing flexible 2D transition metal carbides with strain-controllable lithium storage

(2017) Hang Zhang et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

Catalytic oxidation of Li2S on the surface of metal sulfides for Li−S batteries

(2017) Guangmin Zhou et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

2D metal carbides and nitrides (MXenes) for energy storage

(2017) Babak Anasori et al.   Nature Reviews Materials

Immobilizing Polysulfides with MXene-Functionalized Separators for Stable Lithium–Sulfur Batteries

(2016) Jianjun Song et al.   ACS Applied Materials & Interfaces

Wavelike charge density fluctuations and van der Waals interactions at the nanoscale

(2016) Alberto Ambrosetti et al.   SCIENCE

Design Principles for Heteroatom-Doped Nanocarbon to Achieve Strong Anchoring of Polysulfides for Lithium-Sulfur Batteries

(2016) Ting-Zheng Hou et al.   Small

Balancing surface adsorption and diffusion of lithium-polysulfides on nonconductive oxides for lithium–sulfur battery design

(2016) Xinyong Tao et al.   Nature Communications

A sulfur host based on titanium monoxide@carbon hollow spheres for advanced lithium–sulfur batteries

(2016) Zhen Li et al.   Nature Communications

Understanding the interactions between lithium polysulfides and N-doped graphene using density functional theory calculations

(2016) Li-Chang Yin et al.   Nano Energy

Lithium-Sulfur Batteries: Progress and Prospects

(2015) Arumugam Manthiram et al.   ADVANCED MATERIALS

Amine-Assisted Delamination of Nb2C MXene for Li-Ion Energy Storage Devices

(2015) Olha Mashtalir et al.   ADVANCED MATERIALS

Many-body dispersion effects in the binding of adsorbates on metal surfaces

(2015) Reinhard J. Maurer et al.   JOURNAL OF CHEMICAL PHYSICS

Understanding the Anchoring Effect of Two-Dimensional Layered Materials for Lithium–Sulfur Batteries

(2015) Qianfan Zhang et al.   NANO LETTERS

Perspective: The energy-storage revolution

(2015) George Crabtree   NATURE

Quantitative Prediction of Molecular Adsorption: Structure and Binding of Benzene on Coinage Metals

(2015) Wei Liu et al.   PHYSICAL REVIEW LETTERS

Modeling Adsorption and Reactions of Organic Molecules at Metal Surfaces

(2014) Wei Liu et al.   ACCOUNTS OF CHEMICAL RESEARCH

Role of Surface Structure on Li-Ion Energy Storage Capacity of Two-Dimensional Transition-Metal Carbides

(2014) Yu Xie et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

High-Rate, Ultralong Cycle-Life Lithium/Sulfur Batteries Enabled by Nitrogen-Doped Graphene

(2014) Yongcai Qiu et al.   NANO LETTERS

Nitrogen-Doped Mesoporous Carbon Promoted Chemical Adsorption of Sulfur and Fabrication of High-Areal-Capacity Sulfur Cathode with Exceptional Cycling Stability for Lithium-Sulfur Batteries

(2013) Jiangxuan Song et al.   ADVANCED FUNCTIONAL MATERIALS

Nanostructured sulfur cathodes

(2013) Yuan Yang et al.   CHEMICAL SOCIETY REVIEWS

The use of elemental sulfur as an alternative feedstock for polymeric materials

(2013) Woo Jin Chung et al.   Nature Chemistry

New Approaches for High Energy Density Lithium–Sulfur Battery Cathodes

(2012) Scott Evers et al.   ACCOUNTS OF CHEMICAL RESEARCH

Challenges and Prospects of Lithium–Sulfur Batteries

(2012) Arumugam Manthiram et al.   ACCOUNTS OF CHEMICAL RESEARCH

Two-Dimensional Transition Metal Carbides

(2012) Michael Naguib et al.   ACS Nano

Accurate and Efficient Method for Many-Body van der Waals Interactions

(2012) Alexandre Tkatchenko et al.   PHYSICAL REVIEW LETTERS

Li–O2 and Li–S batteries with high energy storage

(2011) Peter G. Bruce et al.   NATURE MATERIALS

Ab initio molecular simulations with numeric atom-centered orbitals

(2009) Volker Blum et al.   COMPUTER PHYSICS COMMUNICATIONS

A highly ordered nanostructured carbon–sulphur cathode for lithium–sulphur batteries

(2009) Xiulei Ji et al.   NATURE MATERIALS