Author Search Results

1

First Principles Calculations of the Site Substitution Behavior in Gamma Prime Phase in Nickel Based Superalloys

by Chaudhari, Mrunalkumar
Published 2012
Other Authors: “...Du, Jincheng...”

Get full text

Others
2

First Principle Calculations of the Structure and Electronic Properties of Pentacene Based Organic and ZnO Based Inorganic Semiconducting Materials

by Li, Yun
Published 2012
Other Authors: “...Du, Jincheng...”

Get full text

Others
3

Atomistic Computer Simulations of Diffusion Mechanisms in Lithium Lanthanum Titanate Solid State Electrolytes for Lithium Ion Batteries

by Chen, Chao-Hsu
Published 2014
Other Authors: “...Du, Jincheng...”

Get full text

Others
4

Molecular Dynamics Simulations of the Structures of Europium Containing Silicate and Cerium Containing Aluminophosphate Glasses

by Kokou, Leopold Lambert Yaovi
Published 2012
Other Authors: “...Du, Jincheng...”

Get full text

Others
5

Reactions and Interfacial Behaviors of the Water–Amorphous Silica System from Classical and Ab Initio Molecular Dynamics Simulations

by Rimsza, Jessica M.
Published 2016
Other Authors: “...Du, Jincheng...”

Get full text

Others
6

Design Principles for Metal-Coordinated Frameworks as Electrocatalysts for Energy Storage and Conversion

by Lin, Chun-Yu
Published 2018
Other Authors: “...Du, Jincheng...”

Get full text

Others
7

Molecular Dynamics Simulations of the Structures and Properties of Aluminosilicate and Borosilicate Glasses

by Ren, Mengguo
Published 2018
Other Authors: “...Du, Jincheng...”

Get full text

Others
8

Structure Evolution and Nano-Mechanical Behavior of Bulk Metallic Glasses and Multi-Principal Element Alloys

by Mridha, Sanghita
Published 2017
Other Authors: “...Du, Jincheng...”

Get full text

Others
9

Effects of Transition Metal Oxide and Mixed-Network Formers on Structure and Properties of Borosilicate Glasses

by Lu, Xiaonan
Published 2018
Other Authors: “...Du, Jincheng...”

Get full text

Others