Intermetallic compounds with non-metallic properties
MS Likhanov, AV Shevelkov - Russian Chemical Bulletin, 2020 - Springer
In the realm of intermetallic compounds, there is a small group of phases that demonstrate
the properties of non-metals. These are intermetallics formed by elements from different …
the properties of non-metals. These are intermetallics formed by elements from different …
Structure, magnetic and magnetocaloric properties of the Mn5Ge3 thin film grown on Si(111)
Mn5Ge3 is a ferromagnetic hexagonal crystal promising for spintronics and
magnetocalorics. A systematic study and analysis of the magnetic properties of the Mn5Ge3 …
magnetocalorics. A systematic study and analysis of the magnetic properties of the Mn5Ge3 …
Structural, electronic, and magnetic properties of MnSi and Mn4Si7 nanowires
N binti Hamzan, MK Lee, LJ Chang, KH Yeoh… - Journal of Alloys and …, 2023 - Elsevier
The importance of nanoscale magnetism under tailored phase evolution has been gaining
considerable interest in the past few decades, attributable to the surging demand for …
considerable interest in the past few decades, attributable to the surging demand for …
Synthetization and Characterization of Mo-doped Mn4Si7 by High Energy Ball Mill
Mn 4 Si 7 is a non-degenerating semiconductor with an indirect band gap of 0.77 eV having
multi-domain applications. The Mn 4 Si 7 and Mo-doped Mn 4 Si 7 were synthesized by high …
multi-domain applications. The Mn 4 Si 7 and Mo-doped Mn 4 Si 7 were synthesized by high …
As,Ga 掺杂对Mn4 Si7 电子结构和光学特性的影响.
朱挥， 陈茜， 罗玉玺 - Electronic Components & Materials, 2022 - search.ebscohost.com
采用基于密度泛函理论的平面波超软赝势方法研究了四方本征Mn4 Si 7, As 掺杂及Ga
掺杂(同一周期不同主族进行n, p 型掺杂) Mn4 Si 7 模型的电子结构以及光学性质 …
掺杂(同一周期不同主族进行n, p 型掺杂) Mn4 Si 7 模型的电子结构以及光学性质 …
First principle study on the effect of the photoelectric properties of (La, Ce)-doping Mn4Si7
L Wang, JM Zhang, T He, K Wang… - Materials Research …, 2019 - iopscience.iop.org
Abstract The effect of (La, Ce) doping on the electronic structure and optical properties of Mn
4 Si 7 was studied by using the first-principles calculation method based on density …
4 Si 7 was studied by using the first-principles calculation method based on density …
[HTML][HTML] Прогнозирование образования конкурирующих фаз при росте тонких пленок Cr2GaC НА MgO (111)
ЗИ Назарова, АН Назаров - Сибирский аэрокосмический журнал, 2021 - cyberleninka.ru
MAX-фазы представляют собой семейство тройных слоистых соединений с
формальной стехиометрией Mn+ 1AXn (n= 1, 2, 3…), где М-переходный d-металл; А-p …
формальной стехиометрией Mn+ 1AXn (n= 1, 2, 3…), где М-переходный d-металл; А-p …
Prediction of formation of competing phases during the growth of Cr2GaC thin films on MgO (111)
AN Nazarov, ZI Nazarova - Siberian Aerospace Journal, 2021 - vestnik-pp.samgtu.ru
MAX-phases are a family of ternary layered compounds with the formal stoichiometry M n+ 1
AX n (n= 1, 2, 3...), where M is a transition d-metal; A is a p-element (for example, Si, Ge, Al …
AX n (n= 1, 2, 3...), where M is a transition d-metal; A is a p-element (for example, Si, Ge, Al …
New ternary magnetic films of MAX phases
OA Maksimova, SN Varnakov… - The Sixth Asian School …, 2022 - elibrary.ru
MAX-phase materials (Mn+ 1AXn, n= 1, 2 or 3)[1] are a family of nano-layered hexagonal
compounds. In these materials, M is an early transition metal, A is an element of the main …
compounds. In these materials, M is an early transition metal, A is an element of the main …
Analisis sifat termoelektrik material bulk mn4si7 menggunakan metode dft density functional theory
R Larasati - repository.uinjkt.ac.id
Material Mn4Si7 merupakan material semikonduktor tipe–p yang tergolong ke dalam High
Manganese Silicides (HMS). Material ini berpotensi dijadikan material termoelektrik karena …
Manganese Silicides (HMS). Material ini berpotensi dijadikan material termoelektrik karena …