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820×671
researchgate.net
OER catalytic mechanism analyses and DFT calculation. a…
320×320
researchgate.net
a) DFT+U calculated OER activities, b) the measure…
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researchgate.net
DFT‐estimated reaction energy diagram for the O…
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researchgate.net
DFT calculation of the OER reaction mechanism to el…
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researchgate.net
DFT simulations of catalytic activity and electronic structure a The ...
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researchgate.net
Proposed OER mechanisms. The DFT‐predicted mecha…
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ResearchGate
DFT calculated reaction energies of the OER with corresponding ...
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ResearchGate
DFT calculated reaction energies of the OER with c…
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ResearchGate
DFT calculated reaction energies of the OER with c…
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researchgate.net
The OER performance of the as-prepared cataly…
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researchgate.net
Density functional theory (DFT) calculations for MoS2 crystallite…
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researchgate.net
DFT calculations of semimetal‐MoS2 interface. a) Th…
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researchgate.net
DFT calculations of the NO3RR on MoS2 SACs. a) Reaction pathway fo…
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researchgate.net
DFT calculations for MoS2 films and covalent networks. a,b) Electronic ...
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researchgate.net
DFT calculations of the single B‐decorated MoS2 with different phases ...
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researchgate.net
DFT calculations for MoS2 films and cova…
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researchgate.net
DFT calculations for MoS2 films and cova…
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researchgate.net
(a) A series of results for DFT calculations…
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researchgate.net
DFT theoretical analyses of M-MoS2 complexes. Optimized (relaxed ...
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researchgate.net
Enhanced HER activity simulated from DFT …
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researchgate.net
(A) Schematic of the model of MoS2 for density functional theory (DFT ...
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researchgate.net
(A) Schematic of the model of MoS2 for …
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researchgate.net
(A) Schematic of the model of MoS2 for …
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semanticscholar.org
Figure 3 from DFT Simulation-Based Design of 1T-MoS2 Cathode Hosts for ...
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researchgate.net
Characterization techniques and DFT calculation for the p…
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researchgate.net
Model and DFT calculations. (A) Schematic illustration of the ...
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researchgate.net
DFT calculations of the NO3RR on MoS2 SAC…
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ResearchGate
DFT calculations of 3-layer MoS2 edge state…
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researchgate.net
DFT calculations of the MoS2 and Co…
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researchgate.net
DFT calculations to predict effect of local configurations to HER ...
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researchgate.net
DFT-MD simulation of the MoS2 precipitation process a, Initial st…
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researchgate.net
The calculated DFT state contributions to the MoS2(0 …
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researchgate.net
Enhanced HER activity simulated from DFT calculati…
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researchgate.net
The DFT-calculated density of states f…
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researchgate.net
The DFT-calculated densit…
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