Mechanical and metallic properties of tantalum nitrides from first-principles calculations

Da Li, Fubo Tian, Defang Duan, +5

RSC Advances

Materials ScienceMaterials EngineeringInorganic ChemistryNitrogen ConcentrationHigh Temperature Materials +13

Cubic C₉₆: a novel carbon allotrope with a porous nanocube network

Da Li, Fubo Tian, Binhua Chu, +8

Journal of Materials Chemistry A

Materials ScienceEngineeringNanoporous MaterialPorous CarbonNanomaterials +10

Ultrahard boron-rich tantalum boride: Monoclinic TaB 4

Binhua Chu, Da Li, Kuo Bao, +8

Journal of Alloys and Compounds

Materials ScienceInorganic ChemistryEngineeringBoron-rich Tantalum BorideChemistry +2

High pressure structures and superconductivity of AlH₃(H₂) predicted by first principles

Pugeng Hou, Xiusong Zhao, Fubo Tian, +6

RSC Advances

Materials ScienceSuperconducting MaterialHigh-tc SuperconductivityEngineeringPhysics +11

Modulated T carbon-like carbon allotropes: an ab initio study

Da Li, Fubo Tian, Defang Duan, +7

RSC Advances

Materials ScienceNanosheetEngineeringGlassy CarbonMechanical Properties +13

Constructing sensitive SERS substrate with a sandwich structure separated by single layer graphene

Yuan Zhao, Binhua Chu, Lichun Zhang, +5

Sensors and Actuators B Chemical

Materials ScienceSandwich StructureGraphene NanomeshesNanosheetEngineering +6

Ab initio structure determination of n-diamond

Da Li, Fubo Tian, Binhua Chu, +7

Scientific Reports

Constructing sub-10-nm gaps in graphene-metal hybrid system for advanced surface-enhanced Raman scattering detection

Yuan Zhao, Xiyu Li, Mei‐Shan Wang, +6

Journal of Alloys and Compounds

Materials ScienceGraphene NanomeshesEngineeringNanomaterialsNanotechnology +9

Structural, mechanical and electronic properties of Rh2B and RhB2: first-principles calculations

Binhua Chu, Da Li, Fubo Tian, +6

Scientific Reports

Ab initio investigation of CaO-ZnO alloys under high pressure

Xiaojing Sha, Fubo Tian, Da Li, +5

Scientific Reports