Lv3
310 积分 2025-09-16 加入
DFT Simulation-Based Design of 1T-MoS2 Cathode Hosts for Li-S Batteries and Experimental Evaluation
11天前
已完结
Lower reorganization energy raises Marcus electron transfer rate and enables fast reaction kinetics in lithium-organosulfur batteries
26天前
已完结
Temperature Tuned Defect-Induced Magnetoresistance in Graphdiyne
1个月前
已完结
Optimized geometries and electronic structures of graphyne and its family
1个月前
已完结
A new carbon allotrope: graphdiyne
1个月前
已完结
Quasiparticle energies and excitonic effects of the two-dimensional carbon allotrope graphdiyne: Theory and experiment
1个月前
已完结
Topological Descriptors of Crystal Carbon Graphite
1个月前
已完结
Structure‐property predictions for new planar forms of carbon: Layered phases containing sp2 and sp atoms
1个月前
已完结
Synergizing Machine Learning with High‐Throughput DFT to Design Efficient Single‐Atom Catalysts for Hydrogen Evolution Reaction
1个月前
已完结
Theoretical screening of transition metal single atoms anchored on γ-graphyne as electrocatalysts for nitrogen reduction reaction
1个月前
已关闭
皖公网安备34019202002308
