Erratum: “Insight into understanding the jump frequency of diffusion in solids” [AIP Advances 10, 065132 (2020)]

by Tsang-Tse Fang, Ming-I. Chen, Wen-Dung Hsu
Published 2020-10-01

Insight into understanding the jump frequency of diffusion in solids

by Tsang-Tse Fang, Ming-I Chen, Wen-Dung Hsu
Published 2020-06-01

Dye-Sensitized Solar Cells with Optimal Gel Electrolyte Using the Taguchi Design Method

by Jenn-Kai Tsai, Wen Dung Hsu, Tian-Chiuan Wu, Jia-Song Zhou, Ji-Lin Li, Jian-Hao Liao, Teen-Hang Meen
Published 2013-01-01

Preferential lattice expansion of polypropylene in a trilayer polypropylene/polyethylene/polypropylene microporous separator in Li-ion batteries

by Wen-Dung Hsu, Po-Wei Yang, Hung-Yuan Chen, Po-Hsien Wu, Pin-Chin Wu, Chih-Wei Hu, Lakshmanan Saravanan, Yen-Fa Liao, Yen-Teng Su, Dinesh Bhalothia, Tsan-Yao Chen, Chia-Chin Chang
Published 2021-01-01

Combining neural network with first-principles calculations for computational screening of electrolyte additives in lithium ion batteries

by Chia-JungLee, 李佳容
Published 2018

A study on leaching behavior of calcium oxide catalyst in transesterification reaction

by Ching-YuLee, 李清宇
Published 2018

First-principles study on the initial reactions at LiNi1/3Co1/3Mn1/3O2 cathode/electrolyte interface in lithium ion batteries

by Yin-ChiaChang, 張夤珈
Published 2018

Development of Numerical System for Physical Vapor Transport Process Growing Silicon Carbide with COMSOL Multiphysics and Study of Introducing Different Cone-shaped Structure

by Cheng-FanTsai, 蔡正範
Published 2018

Thermal decomposition reaction of LiPF6-based electrolyte in lithium ion battery：First-principle calculation and Molecular dynamics simulations

by You-FuWu, 吳宥甫
Published 2019

Graphite anode surface redox reaction analysis and development of new electrolyte solvent molecules

by Chih-AoLiao, 廖之敖
Published 2019

Study Interfacial Effect of Domain Motion at Nanoscale by New Parameterized Shell Model Potential

by Yu-WenWang, 王予彣
Published 2019

The study of complex defect formation energy of pristine or La-doped PbTiO3 by combining first-principles calculations of intrinsic point defects and Coulomb energy correction

by Chin-YuanChang, 張晉源
Published 2019

The study of complex defect formation energy of pristine or La-doped BaTiO3 by combining First-principles calculations of intrinsic point defects and Coulomb energy correction

by Ya-ChuanKo, 柯雅涓
Published 2019

Study of reaction mechanisms of oleic acid on various surface facets of zinc oxide

by Chia-ChihChiu, 邱佳治
Published 2019

Application of coupled FE and CA method to simulate micro structure and heat transfer of poly crystalline materials solidification with various solidification speeds

by Amir Reza AnsariDezfoli, 拉克希米
Published 2017

Strontium ion-modified hydroxyapatite as basic catalyst in transesterification for biodiesel production

by Ma. Patricia AstridLaspona, 馬佳琪
Published 2017

The study of defect formation energy and mechanisms in lanthanum doped Lead titanate by first-principles calculation

by Juin-JieYang, 楊俊傑
Published 2017

The study of defect formation energy and mechanisms in lanthanum doped barium titanate by first-principles calculation

by Wei-ChungChiu, 邱韋中
Published 2017

The effect of doping transition metal cations in δ-MnO2 as acidic catalyst in esterification

by Wen-HsinChang, 張文馨
Published 2017

Structural Deformation of Nickel Nanopillar and of Iron Nanopillar Through Molecular Dynamics Simulation

by Wei-ChengHung, 洪偉誠
Published 2011