Huasong QinQing‐Xiang PeiYilun LiuYong‐Wei Zhang
We investigate the mechanical and thermal transport properties of MoS2–WSe2 lateral heterostructures using molecular dynamics simulations.
Yinghao ChenShunhui ZhangRuofan YangJianing XieLan XiangYang DuJianing XieLu-Yao WangYang DuZhengwei ZhangBaihui ZhangJunjie JinZhengwei ZhangFangping Ouyang
Cong MuWei WeiJinjin LiBaibiao HuangYing Dai
Jonghwan KimChenhao JinBin ChenHui CaiTao ZhaoPuiyee LeeSalman KahnKenji WatanabeTakashi TaniguchiSefaattin TongayMichael F. CrommieFeng Wang
Jonas ZimmermannMarleen AxtFabian MooshammerPhilipp NaglerChristian SchüllerTobias KornU. HöferGerson Mette
Charlotte HerbigCanxun ZhangFauzia MujidSaien XieZahra PedramraziJiwoong ParkMichael F. Crommie