Lv3
362 积分 2026-04-11 加入
A DFT based method for calculating the surface energies of asymmetric MoP facets
5个月前
已完结
Structures and Absorption Optical Spectra of Silicon Cluster Si9 via First-Principles Calculations
5个月前
已完结
First Principle Studies on the Reactivity and Stability of LiPF6 Surfaces in the Presence of Fluoride and Hydrogen Fluoride
5个月前
已完结
Mechanistic insights into adsorption and desorption of SF₆ decomposition gases on Pt- and Pd-decorated BC₂N monolayers from first principles study
5个月前
已关闭
Ab initio study of multifaceted properties in cubic NdVO3 perovskite: Structural, electronic, magnetic, and thermodynamic aspects
5个月前
已完结
Ab‐initiosimulations of materials using VASP: Density‐functional theory and beyond
6个月前
已完结
Molybdenum phosphide as an efficient electrocatalyst for the hydrogen evolution reaction
6个月前
已完结
MoP/Mo2C@C: A New Combination of Electrocatalysts for Highly Efficient Hydrogen Evolution over the Entire pH Range
6个月前
已完结
High‐Performance Hydrogen Evolution from MoS2(1–x)Px Solid Solution
6个月前
已完结
Molybdenum Phosphosulfide: An Active, Acid‐Stable, Earth‐Abundant Catalyst for the Hydrogen Evolution Reaction
6个月前
已完结
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