Effect of temperature on structural, dynamical, and electronic properties of Sc(2)Te(3) from first-principles calculations

por Zewdie, Getasew Mulualem, Debela, Tekalign Terfa, Asres, Georgies Alene
Publicado 2022

Inorganic molecule (O(2), NO) adsorption on nitrogen- and phosphorus-doped MoS(2) monolayer using first principle calculations

por Abbas, Hafiz Ghulam, Debela, Tekalign Terfa, Hussain, Sajjad, Hussain, Iftikhar
Publicado 2018

Rational design of inorganic dielectric materials with expected permittivity

por Xie, Congwei, Oganov, Artem R., Dong, Dong, Liu, Ning, Li, Duan, Debela, Tekalign Terfa
Publicado 2015

Polymorphic Ga(2)S(3) nanowires: phase-controlled growth and crystal structure calculations

por Park, Kidong, Kim, Doyeon, Debela, Tekalign Terfa, Boujnah, Mourad, Zewdie, Getasew Mulualem, Seo, Jaemin, Kwon, Ik Seon, Kwak, In Hye, Jung, Minkyung, Park, Jeunghee, Kang, Hong Seok
Publicado 2022