关注
Mane Sahakyan
Mane Sahakyan
adiunkt, Instytut Niskich Temperatur i Badań Strukturalnych, Polska Akademia Nauk
在 intibs.pl 的电子邮件经过验证
标题
引用次数
引用次数
年份
Specific heat, Electrical resistivity and Electronic band structure properties of noncentrosymmetric Th7Fe3 superconductor
VH Tran, M Sahakyan
Scientific Reports 7 (1), 15769, 2017
232017
Physical properties and electronic band structure of noncentrosymmetric Th7Co3 superconductor
M Sahakyan, VH Tran
Journal of Physics: Condensed Matter 28 (20), 205701, 2016
182016
Effect of asymmetric spin–orbit coupling on the electronic structure properties of noncentrosymmetric superconductor
M Sahakyan, VH Tran
Philosophical Magazine 97 (12), 957-966, 2017
122017
Superconducting-state properties and electronic band structure calculations of a noncentrosymmetric Th7Ni3 compound
R Idczak, M Sahakyan, VH Tran
Journal of Physics: Condensed Matter 30 (47), 475802, 2018
72018
Discovery of superconductivity in AlB2-type hexagonal YGa2
VH Tran, M Sahakyan, Z Bukowski
Journal of Physics: Condensed Matter 33 (31), 315401, 2021
62021
Density functional theory study of electronic structure and optical properties of YGa2
M Sahakyan, VH Tran
Computational Materials Science 184, 109898, 2020
62020
The role of spin-orbit coupling on the electronic structure properties of non-centrosymmetric La7Ir3 superconductor
M Sahakyan, VH Tran
Physics Letters A 384 (5), 126118, 2020
52020
Electronic Band Structure of Ru₃Sn₇
M Sahakyan, V Tran
Acta Physica Polonica A 127 (2), 303-305, 2015
32015
Structural and electronic properties of Ba2TiMnO6 from first principles
TTH Nguyen, M Sahakyan, VH Tran
Journal of Magnetism and Magnetic Materials 587, 171274, 2023
22023
Low-temperature physical and electronic band structure properties of noncentrosymmetric Th7Rh3 superconductor
VH Tran, M Sahakyan, R Idczak
Journal of Solid State Chemistry 296, 121995, 2021
22021
Electronic Structure of Th₇Ru₃
M Sahakyan, V Tran
Acta Physica Polonica A 133 (3), 751-754, 2018
22018
The study of electronic structure and optical properties of Ba2MnWO6 within density functional theory
TTH Nguyen, M Sahakyan, VH Tran
Low Temperature Physics 49 (3), 274-281, 2023
12023
The density functional theory study of substitution effect in antiferromagnetic USn0. 5Sb1. 5
M Sahakyan, VH Tran
Journal of Solid State Chemistry 312, 123174, 2022
12022
Specific heat, thermal conductivity, electron transport and electronic band properties of CeNi9In2
VH Tran, P Skokowski, M Sahakyan, A Szytuła
Journal of Solid State Chemistry 284, 121135, 2020
12020
Dirac's spectrum from Newton laws in graphene
V Apinyan, M Sahakyan
arXiv preprint arXiv:1810.08853, 2018
12018
AB-INITIO STUDY OF THE ELECTRONIC STRUCTURE AND OPTICAL PROPERTIES OF DOUBLE PEROVSKITE Ba2TiMnO6
TTH Nguyen, M Sahakyan, VH Tran
Book of Abstracts, 38, 2024
2024
Optical and pressure-induced investigations of double perovskite Ba2TiMnO6 from the first principles
TTH Nguyen, M Sahakyan, VH Tran
MDPI, 2024
2024
Unusual spin-triplet superconductivity in monolayer graphene
V Apinyan, M Sahakyan
The European Physical Journal B 97 (6), 75, 2024
2024
The study of electronic structure and magnetic properties of ferromagnetic Kondo-lattice CePd2P2 from the first-principles
M Sahakyan, VH Tran
Journal of Solid State Chemistry 333, 124604, 2024
2024
Optical Properties and Pressure-Dependent Density of States of Double Perovskite Ba2timno6: A Density Functional Theory Study
VH Tran, TTH Nguyen, M Sahakyan
Available at SSRN 4852923, 0
系统目前无法执行此操作,请稍后再试。
文章 1–20