Dopant–dopant interactions in beryllium doped indium gallium arsenide: An ab initio study

by Kulish, Vadym, Liu, Wenyuan, Benistant, Francis, Manzhos, Sergei
Published 2018

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

by Manzhos, Sergei, Kulish, Vadym V., Tan, Teck L., Malyi, Oleksandr I.
Published 2013

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

by Malyi, Oleksandr I., Kulish, Vadym V., Bai, Kewu, Wu, Ping, Chen, Zhong
Published 2013

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

by Malyi, Oleksandr I., Kulish, Vadym V., Bai, Kewu, Wu, Ping, Chen, Zhong
Published 2013

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

by Kulish, Vadym V., Malyi, Oleksandr I., Wu, Ping, Bai, Kewu, Chen, Zhong
Published 2013

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

by Kulish, Vadym V., Ng, Man-Fai, Malyi, Oleksandr I., Wu, Ping, Chen, Zhong
Published 2014

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

by Kulish, Vadym V., Malyi, Oleksandr I., Ng, Man-Fai, Chen, Zhong, Manzhos, Sergei, Wu, Ping
Published 2014

A computational study of Na behavior on graphene

by Malyi, Oleksandr I., Sopiha, Kostiantyn, Kulish, Vadym V., Tan, Teck L., Manzhos, Sergei, Persson, Clas
Published 2016