Results 91 to 100 of about 1,130,088 (149)

Two-dimensional Mo decorated borophenes: high critical temperature, large magnetic anisotropy, and stacking-dependent magnetism

New Journal of Physics
Two-dimensional magnetic materials with high critical temperature, large magnetic anisotropy energy and intrinsic magnetism hold great promise for advancements in spintronics.
Zhen Gao, Fengxian Ma, Hongbo Wu, Weizhen Meng, Yalong Jiao   +4 more
doaj   +1 more source

Strengthening Analysis of Ni-Sn Alloy Layer by Double Alloying Method Combined with First-Principles Calculation. [PDF]

Nanomaterials (Basel), 2022
Zhang L, Xu K, Liang T, Shi J.
europepmc   +1 more source

First Principles Calculation of Protein-Protein Dimer Affinities of ALS-Associated SOD1 Mutants. [PDF]

Front Mol Biosci, 2022
Hsueh SCC, Nijland M, Peng X, Hilton B, Plotkin SS.   +4 more
europepmc   +1 more source

First-Principles Calculation of Optoelectronic Properties in 2D Materials: The Polytypic WS₂ Case. [PDF]

ACS Phys Chem Au, 2022
Maduro L, van Heijst SE, Conesa-Boj S.
europepmc   +1 more source

First-principles calculation of the optical properties of the YBa₂Cu₃O_7-δ oxygen vacancies model. [PDF]

RSC Adv, 2023
Liu G, Shang Y, Jia B, Guan X, Han L, Zhang X, Song H, Lu P.   +7 more
europepmc   +1 more source

Effect of Bimetallic Dimer-Embedded TiO₂(101) Surface on CO₂ Reduction: The First-Principles Calculation. [PDF]

Materials (Basel), 2022
Li C, Shang C, Zhao B, Zhang G, Liu L, Yang W, Chen Z.   +6 more
europepmc   +1 more source

Effect of Li⁺ Doping on Photoelectric Properties of Double Perovskite Cs₂SnI₆: First Principles Calculation and Experimental Investigation. [PDF]

Nanomaterials (Basel), 2022
Zhang J, Yang C, Liao Y, Li S, Yang P, Xi Y, Liu W, Golosov DA, Zavadski SM, Melnikov SN.   +9 more
europepmc   +1 more source

First-Principles Calculation of the Bonding Strength of the Al₂O₃-Fe Interface Enhanced by Amorphous Na₂SiO₃. [PDF]

Materials (Basel), 2022
Wei S, Yu X, Lu D.
europepmc   +1 more source

Metal-Ions Intercalation Mechanism in Layered Anode From First-Principles Calculation. [PDF]

Front Chem, 2021
Zhang J, Lu X, Zhang J, Li H, Huang B, Chen B, Zhou J, Jing S.   +7 more
europepmc   +1 more source

Improving the Precision of First-Principles Calculation of Parton Physics from Lattice Quantum Chromodynamics. [PDF]

Research (Wash D C)
Zhao Y.
europepmc   +1 more source