نتائج البحث

Optical conductivity of the topologically-nontrivial MXenes, Mo$_2$HfC$_2$O$_2$ and W$_2$HfC$_2$O$_2$: first-principles calculation and effective model analysis

• Authors : Habe, Tetsuro

Subjects: Condensed Matter - Mesoscale and Nanoscale Physics; Condensed Matter - Materials Science

• Source: Phys. Rev. B 111, 035422 (2025)

تفاصيل العنوان

β-Ga2O3 热电性能的第一性原理计算.

• Authors : 邓南发¹ ; 周贤中¹

• Source: Journal of Atomic & Molecular Physics (1000-0364). Feb2025, Vol. 42 Issue 1, p016008-1-016008-9. 9p.

تفاصيل العنوان

Resolving phonon-mediated superconducting pairing symmetries from first-principles calculation

• Authors : Zeng, Zimeng; Zhang, Xiaoming; Wu, Jian

Subjects: Condensed Matter - Superconductivity

تفاصيل العنوان

First-principles calculation of the entropy of liquids with a case study on sodium

• Authors : Shirai, Koun; Momida, Hiroyoshi; Sato, Kazunori

Subjects: Condensed Matter - Disordered Systems and Neural Networks; Condensed Matter - Statistical Mechanics

تفاصيل العنوان

First-Principles Calculation of Alloy Scattering and n-type Mobility in Strained GeSn

• Authors : Sewell, Kevin; Murphy-Armando, Felipe

Subjects: Condensed Matter - Materials Science

تفاصيل العنوان

First-Principles Calculation of Superconducting $T_c$ in Superhard B-C-N Metals

• Authors : Smith, Adam D.; Vohra, Yogesh K.; Chen, Cheng-Chien

Subjects: Condensed Matter - Superconductivity

تفاصيل العنوان

Stability of correlated insulating states in molecular conductors from first-principles calculation

• Authors : Tsumuraya, Takao; Miyazaki, Tsuyoshi; Seo, Hitoshi

Subjects: Condensed Matter - Strongly Correlated Electrons; Condensed Matter - Materials Science

• Source: J. Phys. Soc. Jpn 93(2024)123704

تفاصيل العنوان

Interface bonding nature and tensile behaviour of Ti2AlC(0001)/TiC(111) interface from first-principles calculation

• Authors : Xin Pei; Meini Yuan; Pengfei Zhou

Subjects: Ti2AlC/TiC interface; First-principles calculation; Interface fracture toughness

• Source: Journal of Materials Research and Technology, Vol 33, Iss , Pp 9926-9939 (2024)

تفاصيل العنوان

First Principles Calculation of the Effect of Cu Doping on the Mechanical and Thermodynamic Properties of Au-2.0Ni Solder.

• Authors : Wei, Yan^1,2 (AUTHOR) ; Dai, Hua^1,2,3 (AUTHOR) ; Chen, Li^1,2 (AUTHOR)

Subjects: *THERMODYNAMICS; *SPECIFIC heat capacity; *LIGHTWEIGHT materials

• Source: Molecules. Sep2024, Vol. 29 Issue 17, p4171. 15p.

تفاصيل العنوان

汞在 Ti2NO2 MXene表面吸附氧化的第一性原理计算.

• Authors : 魏煜莹¹; 王军凯¹ ; 黄珍霞²

• Source: Journal of Atomic & Molecular Physics (1000-0364). Aug2024, Vol. 41 Issue 4, p1-8. 8p.

تفاصيل العنوان