616 citations · 1.3k across the 7 of their papers we have counts for
7 papers
Quantum Hall phase in graphene engineered by interfacial charge coupling
Yaning Wang, Xiang Gao, Kaining Yang +18
Quantum Hall effect (QHE), the ground to construct modern conceptual electronic systems with emerging physics, is often much influenced by the interplay between the host two-dimens…
Dimer rattling mode induced low thermal conductivity in an excellent acoustic conductor
Ji Qi, Baojuan Dong, Zhe Zhang +19
A solid with larger sound speeds exhibits higher lattice thermal conductivity (k_{lat}). Diamond is a prominent instance where its mean sound speed is 14400 m s-1 and k_{lat} is 23…
Room temperature 2D ferromagnetism in few-layered 1-CrTe
Xingdan Sun, Wanying Li, Xiao Wang +21
Spin-related electronics using two dimensional (2D) van der Waals (vdW) materials as a platform are believed to hold great promise for revolutionizing the next generation spintroni…
Gate tunable giant anisotropic resistance in ultra-thin GaTe
Hanwen Wang, Mao-Lin Chen, Mengjian Zhu +19
In crystals, the duplication of atoms often follows different periodicity along different directions. It thus gives rise to the so called anisotropy, which is usually even more pro…
New two-dimensional phase of tin chalcogenides: candidates for high-performance thermoelectric materials
Baojuan Dong, Zhenhai Wang, Nguyen T. Hung +4
Tin-chalcogenides SnX (X = Te, Se and S) have been arousing research interest due to their thermoelectric physical properties. The two-dimensional (2D) counterparts, which are expe…
Electric-field control of magnetism in few-layered van der Waals magnet
Zhi Wang, Tong-Yao Zhang, Mei Ding +16
Manipulating quantum state via electrostatic gating has been intriguing for many model systems in nanoelectronics. When it comes to the question of controlling the electron spins,…
Spontaneous antiferromagnetic order and strain effect on electronic properties of -graphyne
Baojuan Dong, Huaihong Guo, Zhiyong Liu +5
Using hybrid exchange-correlation functional in ab initio density functional theory calculations, we study magnetic properties and strain effect on the electronic properties of …