Lv21
120 积分 2022-08-31 加入
Universal Polaronic Behavior in Elemental Doping of MoS2 from First-Principles
6小时前
已完结
Toward first-principles approaches for mechanistic study of self-trapped exciton luminescence
3个月前
已完结
Accelerating GW Calculations of Point Defects with the Defect-Patched Screening Approximation
3个月前
已完结
Clarifying the atomic origin of electron killers in β-Ga2O3 from the first-principles study of electron capture rates
4个月前
已完结
Evolution of flat bands inMoSe2/WSe2 moiré lattices: A study combining machine learning and band unfolding methods
4个月前
已完结
Self-trapped holes and polaronic acceptors in ultrawide-bandgap oxides
11个月前
已完结
Transistor engineering based on 2D materials in the post-silicon era
1年前
已完结
Memristors based on 2D MoSe2 nanosheets as artificial synapses and nociceptors for neuromorphic computing
1年前
已完结
First-principles calculations for charged defects at surfaces, interfaces, and two-dimensional materials in the presence of electric fields
1年前
已完结
Efficient and accurate atomistic modeling of dopant migration using deep neural network
1年前
已完结
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