Yifei Mo

发表

Understanding and Designing Novel H- Ionic Conductors Based on First Principles Calculations

Qiang Bai, Yifei Mo, 2017 .

Computation-Guided Design of Interface Engineering in All-Solid-State Li-Ion Batteries: A First Principles Study

Yifei Mo, 2016 .

Universal Design Strategy for Li Super-Ionic Conductors in All-Solid-State Li-Ion Batteries : A First-Principles Study

Yifei Mo, 2017 .

Computation-Accelerated Design of Materials and Interfaces for All-Solid-State Lithium-Ion Batteries

Qiang Bai, Yizhou Zhu, Yifei Mo, 2018, Joule.

Insights into Diffusion Mechanisms in P2 Layered Oxide Materials by First-Principles Calculations.

Shyue Ping Ong, Gerbrand Ceder, Yifei Mo, 2014 .

Effect of Rb and Ta Doping on the Ionic Conductivity and Stability of the Garnet Li7+2x–y(La3–xRbx)(Zr2–yTay)O12 (0 ≤ x ≤ 0.375, 0 ≤ y ≤ 1) Superionic Conductor: A First Principles Investigation

Shyue Ping Ong, Gerbrand Ceder, Hyo Sug Lee, 2013 .

Insights into Diffusion Mechanisms in P2 Layered Oxide Materials by First-Principles Calculations

Shyue Ping Ong, Gerbrand Ceder, Yifei Mo, 2014 .

First-principles study of the oxygen evolution reaction of lithium peroxide in the lithium-air battery

Shyue Ping Ong, Gerbrand Ceder, Yifei Mo, 2011, Physical Review B.

Phase stability, electrochemical stability and ionic conductivity of the Li10±1MP2X12 (M = Ge, Si, Sn, Al or P, and X = O, S or Se) family of superionic conductors

Shyue Ping Ong, Gerbrand Ceder, Hyo Sug Lee, 2013 .

Low hole polaron migration barrier in lithium peroxide

Shyue Ping Ong, Gerbrand Ceder, Yifei Mo, 2012 .

First Principles Study of the Li10GeP2S12 Lithium Super Ionic Conductor Material

Shyue Ping Ong, Gerbrand Ceder, Yifei Mo, 2012 .

First principles study on electrochemical and chemical stability of solid electrolyte–electrode interfaces in all-solid-state Li-ion batteries

Yizhou Zhu, Yifei Mo, Xingfeng He, 2016 .

Nanoscale stabilization of sodium oxides: implications for Na-O2 batteries.

Shyue Ping Ong, Gerbrand Ceder, Yifei Mo, 2014, Nano letters.

Origin of fast ion diffusion in super-ionic conductors

Yizhou Zhu, Yifei Mo, Xingfeng He, 2017, Nature Communications.

Roughness picture of friction in dry nanoscale contacts

Yifei Mo, Izabela Szlufarska, Yifei Mo, 2010 .

Statistical variances of diffusional properties from ab initio molecular dynamics simulations

Yizhou Zhu, Yifei Mo, Alexander R. Epstein, 2018, npj Computational Materials.

Accelerated materials design of Na0.5Bi0.5TiO3 oxygen ionic conductors based on first principles calculations.

Yifei Mo, Xingfeng He, Yifei Mo, 2015, Physical chemistry chemical physics : PCCP.

Nanoscale heat transfer: Single hot contacts.

Yifei Mo, Izabela Szlufarska, 2013, Nature materials.

A Facile Mechanism for Recharging Li2O2 in Li–O2 Batteries

Shyue Ping Ong, Gerbrand Ceder, Yifei Mo, 2013 .

Crystal Structural Framework of Lithium Super‐Ionic Conductors

Qiang Bai, Yifei Mo, Chen Ling, 2019, Advanced Energy Materials.

High energy-density and reversibility of iron fluoride cathode enabled via an intercalation-extrusion reaction

Dong Su, Tao Gao, Kang Xu, 2018, Nature Communications.

Origin of Outstanding Stability in the Lithium Solid Electrolyte Materials: Insights from Thermodynamic Analyses Based on First-Principles Calculations.

Yizhou Zhu, Yifei Mo, Xingfeng He, 2015, ACS applied materials & interfaces.

Computational studies of solid-state alkali conduction in rechargeable alkali-ion batteries

Shyue Ping Ong, Zhi Deng, Yifei Mo, 2016 .

Friction laws at the nanoscale

Kevin T. Turner, Yifei Mo, Izabela Szlufarska, 2009, Nature.