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1دورية أكاديمية
المؤلفون: Zozan Y. Mohammed, Sarkawt A. Sami, Jalal M. Salih
المصدر: East European Journal of Physics, Iss 3, Pp 263-270 (2023)
مصطلحات موضوعية: cspbf3, perovskite, structural properties, bandgap, optoelectronic properties, first-principles method, Physics, QC1-999
وصف الملف: electronic resource
العلاقة: https://periodicals.karazin.ua/eejp/article/view/21305Test; https://doaj.org/toc/2312-4334Test; https://doaj.org/toc/2312-4539Test
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2دورية أكاديمية
المؤلفون: Xue-Chun Zhang, Shuo Cao, Lian-Ji Zhang, Rui Yang, Qing-Miao Hu
المصدر: Journal of Materials Research and Technology, Vol 22, Iss , Pp 3413-3422 (2023)
مصطلحات موضوعية: First-principles method, Generalized stacking fault energy, Semi-discrete variational peierls-nabarro model, Critical resolved shear stress, Mining engineering. Metallurgy, TN1-997
وصف الملف: electronic resource
العلاقة: http://www.sciencedirect.com/science/article/pii/S2238785422020440Test; https://doaj.org/toc/2238-7854Test
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3دورية أكاديمية
المؤلفون: Muhammad Adnan, Qingbo Wang, Najamuddin Sohu, Shiyu Du, Heming He, Zhenbo Peng, Zhen Liu, Xiaohong Zhang, Chengying Bai
المصدر: Materials, Vol 16, Iss 21, p 6981 (2023)
مصطلحات موضوعية: Bi-phase ZnO, first-principles method, B3LYP, optoelectronic properties, Technology, Electrical engineering. Electronics. Nuclear engineering, TK1-9971, Engineering (General). Civil engineering (General), TA1-2040, Microscopy, QH201-278.5, Descriptive and experimental mechanics, QC120-168.85
وصف الملف: electronic resource
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4دورية أكاديمية
المصدر: New Journal of Physics, Vol 25, Iss 3, p 033022 (2023)
مصطلحات موضوعية: Korringa–Kohn–Rostoker (KKR) method, spin–orbit coupling, Shiba states, superconductor, first-principles method, magnetic adatoms, Science, Physics, QC1-999
العلاقة: https://doi.org/10.1088/1367-2630/acc1ffTest; https://doaj.org/toc/1367-2630Test; https://doaj.org/article/e8b50e6760b44e05a744e8ddbbcc4a87Test
الإتاحة: https://doi.org/10.1088/1367-2630/acc1ffTest
https://doaj.org/article/e8b50e6760b44e05a744e8ddbbcc4a87Test -
5دورية أكاديمية
المؤلفون: Meiping Liu, Yong Tang, Haizi Yao, Liuyang Bai, Jun Song, Benyuan Ma
المصدر: Frontiers in Chemistry, Vol 10 (2022)
مصطلحات موضوعية: ZnO/C2N heterostructure, first-principles method, type-II band alignment, water splitting, carrier mobility, strain, Chemistry, QD1-999
وصف الملف: electronic resource
العلاقة: https://www.frontiersin.org/articles/10.3389/fchem.2022.1048437/fullTest; https://doaj.org/toc/2296-2646Test
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6دورية أكاديمية
المؤلفون: Li Zhang, Kai Ren, Haiyan Cheng, Zhen Cui, Jianping Li
المصدر: Frontiers in Chemistry, Vol 10 (2022)
مصطلحات موضوعية: vdW heterostructures, first-principles method, MoTe2/PtS2, strain, solar-to-hydrogen efficiency, Chemistry, QD1-999
وصف الملف: electronic resource
العلاقة: https://www.frontiersin.org/articles/10.3389/fchem.2022.934048/fullTest; https://doaj.org/toc/2296-2646Test
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7دورية أكاديمية
المؤلفون: Wang, Hongwei, Zhong, Yuhan, Jiang, Wei, Latini, Simone, Xia, Shengxuan, Cui, Tian, Li, Zhenglu, Low, Tony, Liu, Feng
المصدر: Wang , H , Zhong , Y , Jiang , W , Latini , S , Xia , S , Cui , T , Li , Z , Low , T & Liu , F 2024 , ' Strain-Tunable Hyperbolic Exciton Polaritons in Monolayer Black Arsenic with Two Exciton Resonances ' , Nano Letters , vol. 24 , no. 6 , pp. 2057-2062 . https://doi.org/10.1021/acs.nanolett.3c04730Test
مصطلحات موضوعية: Excitons, First-principles method, Hyperbolic materials, Two-dimensional materials
الإتاحة: https://doi.org/10.1021/acs.nanolett.3c04730Test
https://orbit.dtu.dk/en/publications/84182e41-f7dd-4ccf-834c-8844f713eb0dTest -
8دورية أكاديمية
المؤلفون: Jing Zhao, Hanxing Zhang, Caoping Niu, Xianlong Wang
المصدر: Materials; Volume 15; Issue 3; Pages: 1109
مصطلحات موضوعية: high pressure, first-principles method, phase transition, spin crossover, MnSe
وصف الملف: application/pdf
العلاقة: Quantum Materials; https://dx.doi.org/10.3390/ma15031109Test
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9مؤتمر
المؤلفون: Lukoyanov, A. V., Gramateeva, L. N.
المصدر: J. Phys. Conf. Ser. ; Journal of Physics: Conference Series
مصطلحات موضوعية: ALUMINUM ALLOYS, BERYLLIUM COMPOUNDS, ELECTRONIC STRUCTURE, GALLIUM ALLOYS, MAGNETIC PROPERTIES, SILICON, SILICON ALLOYS, TERNARY ALLOYS, AB INITIO, COMPUTATIONAL STUDIES, ELECTRONIC AND MAGNETIC PROPERTIES, ELECTRONIC CORRELATION, FIRST PRINCIPLES METHOD, LSDA + U, TERNARY INTERMETALLICS, HOLMIUM ALLOYS
وصف الملف: application/pdf
العلاقة: Lukoyanov A. V. Ab initio computational study of the electronic and magnetic properties of the HoNiZ compounds accounting for electronic correlations / A. V. Lukoyanov, L. N. Gramateeva. — DOI 10.1088/1742-6596/1740/1/012032 // Journal of Physics: Conference Series. — 2021. — Vol. 1740. — Iss. 1. — 012032.; Final; All Open Access, Gold; https://www.scopus.com/inward/record.uri?eid=2-s2.0-85101749497&doi=10.1088%2f1742-6596%2f1740%2f1%2f012032&partnerID=40&md5=4aef5d841a946ecccc3b42ee879f1de6Test; http://elar.urfu.ru/handle/10995/102826Test; 85101749497
الإتاحة: https://doi.org/10.1088/1742-6596/1740/1/012032Test
http://elar.urfu.ru/handle/10995/102826Test -
10
المؤلفون: Hoffmann, M., Ernst, A., Hergert, W., Antonov, V. N., Adeagbo, W. A., Geilhufe, Matthias, Ben Hamed, H.
المصدر: Physica status solidi. B, Basic research.
مصطلحات موضوعية: complex oxides, density functional theory, electronic structure, magnetism, Calculations, Electronic properties, Ground state, Monte Carlo methods, Structural optimization, Structural properties, Coherent potential approximation, Effective Heisenberg model, First principles method, Linear muffin-tin orbital method, Magnetic and electronic properties, Special quasi-random structures, Theoretical treatments
وصف الملف: print
الوصول الحر: https://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-274023Test
https://doi.org/10.1002/pssb.201900671Test
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