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<div class="elementToProof"><span style="font-family: Aptos, Aptos_EmbeddedFont, Aptos_MSFontService, Calibri, Helvetica, sans-serif; font-size: 12pt; color: rgb(0, 0, 0);">Dear QE users:</span></div>
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<div class="elementToProof"><span style="font-family: Aptos, Aptos_EmbeddedFont, Aptos_MSFontService, Calibri, Helvetica, sans-serif; font-size: 12pt; color: rgb(0, 0, 0);">I was doing the vc-relax calculation of MoS2 with doping some transition metals, like
Fe,Co, Ni, Ti, and V. We want to do the DFT + U calculation, could you please tell me the suggested U value of the
</span><span style="letter-spacing: normal; font-family: Aptos, Aptos_EmbeddedFont, Aptos_MSFontService, Calibri, Helvetica, sans-serif; font-size: 16px; font-weight: 400; color: rgb(0, 0, 0); background-color: rgb(255, 255, 255);">Mo, Fe,Co, Ni, Ti, and V
in the MoS2 system?</span></div>
<div class="elementToProof"><span style="letter-spacing: normal; font-family: Aptos, Aptos_EmbeddedFont, Aptos_MSFontService, Calibri, Helvetica, sans-serif; font-size: 16px; font-weight: 400; color: rgb(0, 0, 0); background-color: rgb(255, 255, 255);">Thanks
a lot for your help.</span></div>
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Regards,</div>
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Wenlong</div>
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