A computational study of the insertion of Li, Na, and Mg atoms into Si(111) nanosheets

بواسطة Manzhos, Sergei, Kulish, Vadym V., Tan, Teck L., Malyi, Oleksandr I.
منشور في 2013

Density functional theory study of sulfur tolerance of copper : new copper–sulfur phase diagram

بواسطة Malyi, Oleksandr I., Kulish, Vadym V., Bai, Kewu, Wu, Ping, Chen, Zhong
منشور في 2013

A computational study of the effect of alloying additions on the stability of Ni/c-ZrO2 interfaces

بواسطة Malyi, Oleksandr I., Kulish, Vadym V., Bai, Kewu, Wu, Ping, Chen, Zhong
منشور في 2013

Formation and migration of oxygen and zirconium vacancies in cubic zirconia and zirconium oxysulfide

بواسطة Kulish, Vadym V., Malyi, Oleksandr I., Wu, Ping, Bai, Kewu, Chen, Zhong
منشور في 2013

Enhanced Li adsorption and diffusion in single-walled silicon nanotubes : an ab initio study

بواسطة Kulish, Vadym V., Ng, Man-Fai, Malyi, Oleksandr I., Wu, Ping, Chen, Zhong
منشور في 2014

Controlling Na diffusion by rational design of Si-based layered architectures

بواسطة Kulish, Vadym V., Malyi, Oleksandr I., Ng, Man-Fai, Chen, Zhong, Manzhos, Sergei, Wu, Ping
منشور في 2014

A computational study of Na behavior on graphene

بواسطة Malyi, Oleksandr I., Sopiha, Kostiantyn, Kulish, Vadym V., Tan, Teck L., Manzhos, Sergei, Persson, Clas
منشور في 2016