Structural, electronic and magnetic properties of chiral nanotubes filled with a linear chain of iron
VG Boutko, AA Gusev, TN Shevtsova… - Low Temperature …, 2014 - pubs.aip.org
Density-functional calculations of the electronic structure of (n, n/2) chiral carbon nanotubes
filled with a linear chain of Fe atoms were conducted for the first time. It was found that upon …
filled with a linear chain of Fe atoms were conducted for the first time. It was found that upon …
Encapsulating “armchair” carbon nanotubes with “zigzag” chains of Fe atoms
VG Boutko, AA Gusev, TN Shevtsova… - Low Temperature …, 2016 - pubs.aip.org
Ab initio calculations of structural, electron, and magnetic properties of “armchair” carbon
nanotubes (NT) encapsulated by a “zigzag” chain of Fe atoms Fe 2@(n, n) m (m= 1, 2; n= 4 …
nanotubes (NT) encapsulated by a “zigzag” chain of Fe atoms Fe 2@(n, n) m (m= 1, 2; n= 4 …
[PDF][PDF] Структурные и электронные свойства нанопроводов лития
ВГ Бутько, АА Гусев, ТН Шевцова… - Металлофизика и …, 2014 - irbis-nbuv.gov.ua
Структурные и электронные свойства нанопроводов лития/ВГ Бутько, АА Гусев, ТН
Шевцова, ЮГ Пашкевич//Металлофизика и новейшие технологии.-2014.-Т. 36, № 7.-С …
Шевцова, ЮГ Пашкевич//Металлофизика и новейшие технологии.-2014.-Т. 36, № 7.-С …
[引用][C] Structural and Electronic Properties of Lithium Nanowires
VG Boutko, АА Gusev, TN Shevtsova… - Metallofiz. Noveishie … - mfint.imp.kiev.ua
Calculations of electronic structure of lithium nanowires with transverse sizes up to 15.6 Å
are performed by methods of the density functional theory. Calculations are carried out …
are performed by methods of the density functional theory. Calculations are carried out …