336 citations
Counting papers with at most 25 authors, so collaboration author lists do not stand in for the people here.
- Xiamen UniversityCN19 papers
- National University of SingaporeSG9 papers
- University of GdańskPL9 papers
- University of South WalesGB5 papers
- Nanyang Technological UniversitySG4 papers
- Swansea UniversityGB4 papers
- Başkent UniversityTR3 papers
- Brookhaven National LaboratoryUS3 papers
- Indian Institute of Technology RoorkeeIN3 papers
- National University of Sciences and TechnologyPK3 papers
- Rice UniversityUS3 papers
- University of ConnecticutUS3 papers
14 papers · 1 filter
Emergent surface resonance from charge density wave symmetry breaking in TiSe2
Turgut Yilmaz, Yi Sheng Ng, Muhammad Awais Fiaz +13
Surface confined electronic states provide a fertile ground for discovering emergent phenomena that have no counterpart in the bulk, offering new routes to manipulate correlations,…
First-Principles Electronegativity Scale from the Atomic Mean Inner Potential
Jin-Cheng Zheng
Electronegativity is a cornerstone of chemical intuition, essential for rationalizing bonding, reactivity, and material properties. However, prevailing scales remain empirically de…
Intercalation induced quasi-freestanding layer in TiSe
Turgut Yilmaz, Yi Sheng Ng, Anil Rajapitamahuni +4
Angle-resolved photoemission spectroscopy is employed to study the electronic structure of bulk TiSe2 before and after doping with potassium impurities. A splitting in the conducti…
Advances of Machine Learning in Materials Science: Ideas and Techniques
Sue Sin Chong, Yi Sheng Ng, Hui-Qiong Wang +1
In this big data era, the use of large dataset in conjunction with machine learning (ML) has been increasingly popular in both industry and academia. In recent times, the field of…
Strain engineering of ion migration in LiCoO2
Jia-Jing Li, Yang Dai, Jin-Cheng Zheng
Strain engineering is a powerful approach for tuning various properties of functional materials. The influences of lattice strain on the Li-ion migration energy barrier of lithium-…
Ab initio study of anisotropic mechanical and electronic properties of strained carbon-nitride nanosheet with interlayer bonding
Hao Cheng, Jin-Cheng Zheng
Due to the noticeable structural similarity and being neighborhood in periodic table of group-IV and -V elemental monolayers, whether the combination of group-IV and -V elements co…
Tuning the Magnetic and Electronic Properties of Strontium Titanate by Carbon Doping
Hui Zeng, Meng Wu, Hui-Qiong Wang +2
The magnetic and electronic properties of strontium titanate with different carbon dopant configurations are explored using first-principles calculations with a generalized gradien…
Broadband strong optical dichroism in topological Dirac semimetals with Fermi velocity anisotropy
J. Lim, K. J. A. Ooi, C. Zhang +2
Prototypical three-dimensional (3D) topological Dirac semimetals (DSMs), such as CdAs and NaBi, contain electrons that obey a linear momentum-energy dispersion with dif…
Review of borophene and its potential applications
Zhi-Qiang Wang, Tie-Yu Lü, Hui-Qiong Wang +2
Since two-dimensional boron sheet (borophene) synthesized on Ag substrates in 2015, research on borophene has grown fast in the fields of condensed matter physics, chemistry, mater…
Control of magnetic anisotropy by orbital hybridization in (La0.67Sr0.33MnO3)n/(SrTiO3)n superlattice
Bangmin Zhang, Lijun Wu, Jincheng Zheng +10
The asymmetry of chemical nature at the hetero-structural interface offers an unique opportunity to design desirable electronic structure by controlling charge transfer and orbital…
New crystal structure prediction of fully hydrogenated borophene by first principles calculations
Zhi-Qiang Wang, Tie-Yu Lü, Hui-Qiong Wang +2
New crystal structures of fully hydrogenated borophene (borophane) have been predicted by first principles calculation. Comparing with the chair-like borophane (C-boropane) that ha…
High anisotropy of fully hydrogenated borophene
Zhiqiang Wang, Tie-Yu Lü, Hui-Qiong Wang +2
We have studied the mechanical properties and phonon dispersions of fully hydrogenated borophene (borophane) under strains by first principles calculations. Uniaxial tensile strain…
Thermal conductivity of graphene kirigami: ultralow and strain robustness
Ning Wei, Yang Chen, Kun Cai +3
Kirigami structure, from the macro- to the nanoscale, exhibits distinct and tunable properties from original 2-dimensional sheet by tailoring. In present work, the extreme reductio…
High thermal conductivity of hexagonal boron nitride laminates
Jin-Cheng Zheng, Liang Zhang, Andrey V Kretinin +12
Two-dimensional materials are characterised by a number of unique physical properties which can potentially make them useful to a wide diversity of applications. In particular, the…