Iek-Heng Chu

University of California System

H指数:23

被引数:3,464

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Studies of Functional Defects for Fast Na-Ion Conduction in Na3-yPS4-xClx with a Combined Experimental and Computational Approach

结合实验和计算方法研究Na3-yPS4-xClx中快速Na离子传导的功能缺陷

ADVANCED FUNCTIONAL MATERIALS

IF19

2019-01-1865

OAAI

Rational synthesis and electrochemical performance of LiVOPO4 polymorphs

JOURNAL OF MATERIALS CHEMISTRY A

IF9.5

2019-01-0129

OAAI

Accurate force field for molybdenum by machine learning large materials data (vol 1, 043603, 2017)

PHYSICAL REVIEW MATERIALS

IF3.4

2018-10-300

OAAI

Structural Changes in a High-Energy Density VO2F Cathode upon Heating and Li Cycling

ACS APPLIED ENERGY MATERIALS

IF5.5

2018-08-2813

OAAI

KVOPO4: A New High Capacity Multielectron Na-Ion Battery Cathode

KVOPO4: 一种新型高容量多电子钠离子电池阴极

ADVANCED ENERGY MATERIALS

IF26

2018-05-0959

OAAI

Predicting the volumes of crystals

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2018-04-017

OAAI

Insights into the Performance Limits of the Li7P3S11 Superionic Conductor: A Combined First-Principles and Experimental Study (vol 8, pg 7843, 2016)

ACS APPLIED MATERIALS & INTERFACES

IF8.2

2018-03-192

OAAI

New Insights into the Interphase between the Na Metal Anode and Sulfide Solid-State Electrolytes: A Joint Experimental and Computational Study

对Na金属阳极和硫化物固态电解质之间的界面的新见解: 联合实验和计算研究

ACS APPLIED MATERIALS & INTERFACES

IF8.2

2018-03-12112

OAAI

Probing Solid Solid Interfacial Reactions in All-Solid-State Sodium-Ion Batteries with First-Principles Calculations

用第一性原理计算探测全固态钠离子电池中的固体界面反应

CHEMISTRY OF MATERIALS

IF7

2017-12-28173

PREAI

Atomate: A high-level interface to generate, execute, and analyze computational materials science workflows

Atomate: 用于生成、执行和分析计算材料科学工作流程的高级接口

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2017-11-01284

OAAI

Accurate force field for molybdenum by machine learning large materials data

PHYSICAL REVIEW MATERIALS

IF3.4

2017-09-15142

OAAI

Effects of Transition-Metal Mixing on Na Ordering and Kinetics in Layered P2 Oxides

过渡金属混合对层状P2氧化物中Na有序和动力学的影响

PHYSICAL REVIEW APPLIED

IF4.4

2017-06-0647

PREAI

Li3Y(PS4)2 and Li5PS4Cl2: New Lithium Superionic Conductors Predicted from Silver Thiophosphates using Efficiently Tiered Ab Initio Molecular Dynamics Simulations

Li3Y(PS4)2和Li5PS4Cl2: 使用有效的从头算分子动力学模拟从硫代磷酸银预测的新型锂超离子导体

CHEMISTRY OF MATERIALS

IF7

2017-01-03113

PREAI

Comparison of the polymorphs of VOPO4 as multi-electron cathodes for rechargeable alkali-ion batteries

比较VOPO4作为可充电碱离子电池的多电子阴极的多晶型物

JOURNAL OF MATERIALS CHEMISTRY A

IF9.5

2017-01-0159

PREAI

Elucidating Structure-Composition-Property Relationships of the β-SiAION:Eu2+ Phosphor

CHEMISTRY OF MATERIALS

IF7

2016-11-3060

PREAI

Room-Temperature All-solid-state Rechargeable Sodium-ion Batteries with a Cl-doped Na3PS4 Superionic Conductor

具有Cl掺杂的Na3PS4超离子导体的室温全固态可充电钠离子电池

SCIENTIFIC REPORTS

IF3.9

2016-09-20229

OAAI

Data-Driven First-Principles Methods for the Study and Design of Alkali Superionic Conductors

用于研究和设计碱性超离子导体的数据驱动的第一性原理方法

CHEMISTRY OF MATERIALS

IF7

2016-09-13237

OAAI

Electronic Structure Descriptor for the Discovery of Narrow-Band Red-Emitting Phosphors

CHEMISTRY OF MATERIALS

IF7

2016-05-1688

OAAI

All-electron self-consistent GW in the Matsubara-time domain: Implementation and benchmarks of semiconductors and insulators

PHYSICAL REVIEW B

IF3.7

2016-03-2824

OAAI

Insights into the Performance Limits of the Li7P3S11 Superionic Conductor: A Combined First-Principles and Experimental Study

洞察Li7P3S11超离子导体的性能极限: 结合第一性原理和实验研究

ACS APPLIED MATERIALS & INTERFACES

IF8.2

2016-03-17206

PREAI

Iek-Heng Chu

个人简介

教育背景

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