Yingxiang Cai

发表

Encapsulation of cathode in lithium-sulfur batteries with a novel two-dimensional carbon allotrope: DHP-graphene

B. Jiang, Yingxiang Cai, Yuqing Guo, 2017, Scientific Reports.

Full visible spectra emission introduced by crystal-site engineering in β-Ca3(PO4)2-type solid solution phosphors for high quality white light emitting diodes application

Yingxiang Cai, Yujun Liang, Shiqi Liu, 2019, Chemical Engineering Journal.

Superhard BC2N: an Orthogonal Crystal Obtained by Transversely Compressing (3,0)-CNTs and (3,0)-BNNTs*

Yingxiang Cai, Yujie Hu, Shengliang Xu, 2016 .

Chiral recognition of zinc phthalocyanine on Cu(100) surface

Yingxiang Cai, Junfa Zhu, H. Pan, 2012 .

Positioning and switching phthalocyanine molecules on a Cu(100) surface at room temperature.

Chao Li, Yingxiang Cai, Feifei Xiang, 2014, ACS nano.

Adsorption and reconstruction of metal-phthalocyanine molecules on Pt(001) investigated by density functional theory

Yingxiang Cai, X. Qiao, 2014 .

Novel BN polymorphs transformed from the smallest BNNTs under high pressure

Yingxiang Cai, Shengliang Xu, Xuechun Xu, 2015 .

Adsorption geometries and interface electronic structure of C60 on Si(100)2 × 1 reconstruction surface

Xu-Hui Feng, Yingxiang Cai, Huijing Mu, 2019 .

Three-dimensional hexagonal boron nitride foam containing both sp2 and sp3 hybridized bonds

Yingxiang Cai, Xuechun Xu, Jiacheng Shang, 2018, Materials Chemistry and Physics.

A new metallic π-conjugated carbon sheet used for the cathode of Li–S batteries

Yingxiang Cai, Xuechun Xu, Zhihao Xiang, 2018, RSC advances.

THD-graphene used for a selective gas detector

Yingxiang Cai, Yuqing Guo, Xuechun Xu, 2017 .

A multiporous carbon family with superior stability, tunable electronic structures and amazing hydrogen storage capability.

Yingxiang Cai, Xuechun Xu, Zheng Wang, 2020, Physical chemistry chemical physics : PCCP.

Atomic mechanism of zinc-blende to NiAs high-pressure phase transition in BeTe

Yingxiang Cai, Rui Xu, 2008 .

Multiporous carbon allotropes transformed from symmetry-matched carbon nanotubes

Yingxiang Cai, Yujie Hu, Shengliang Xu, 2016 .

Controlling adsorption status of individual fullerene at room-temperature

Yingxiang Cai, Xiaoqing Liu, Li Wang, 2012 .

Adsorption geometry of individual fullerene on Si surface at room-temperature

Li Wang, Feng Chen, Xinli Du, 2010 .

Mechanical properties, lattice thermal conductivity, infrared and Raman spectrum of the fullerite C24

Yingxiang Cai, Zhihao Xiang, Huijing Mu, 2020, Physics Letters A.

Tetragon-based carbon allotropes T-C8 and its derivatives: A theoretical investigation

Yingxiang Cai, Yuqing Guo, Y. Lv, 2018 .

Role of Thermal Process on Self-Assembled Structures of 4′-([2,2′:6′,2″-Terpyridin]-4′-Yl)-[1,1′-Biphenyl]-4-Carboxylic Acid on Au(III)

F. Chen, Yingxiang Cai, Xiaoming Liu, 2013, International journal of molecular sciences.

Dissociation and reconstruction of double-decker bis(phthalocyaninato) terbium(III) complex (TbPc 2 ) on Pd(001): A theoretical investigation

Yingxiang Cai, Yujie Hu, Hao Wang, 2017 .

Study of temperature-dependent terahertz spectra of isonicotinamide in the form I using the quasi-harmonic approximation.

Jiangtao Lei, Yun Shen, Yingxiang Cai, 2022, Chemphyschem : a European journal of chemical physics and physical chemistry.

First-principle investigation 3,4-ethylenedioxythiophene molecule adsorption on Cu(110)-(2 × 1)O surface

Yingxiang Cai, Yuqing Guo, Xuechun Xu, 2017 .

Chirality control of nonplanar lead phthalocyanine (PbPc) and its potential application in high-density storage: a theoretical investigation.

Yingxiang Cai, Tianyu Wang, Shengliang Xu, 2015, Physical chemistry chemical physics : PCCP.

A sp2+sp3 hybridized carbon allotrope transformed from AB stacking graphyne and THD-graphene

Yingxiang Cai, T. Tang, Weida Fu, 2018 .

Electronic structure and chemical hydrogen storage of a porous sp3 tetragonal BC2N compound

Yingxiang Cai, Xuechun Xu, J. Xiong, 2017 .

A comparative investigation of sp3-hybridized Pm3n-BN and sc-B12N12 based on density functional theory (DFT)

Yingxiang Cai, Jingwen Shi, A. Zhou, 2020 .

Lattice thermal conductivity and bandgap engineering of a three-dimensional sp2-hybridized Dirac carbon material: HS-C48

Yingxiang Cai, Weida Fu, Jiacheng Shang, 2018, Computational Materials Science.

Theoretical study of a few 2D polymer networks and MOFs formed by chiral mTBPB molecules

Xu-Hui Feng, Yingxiang Cai, Zhihao Xiang, 2020 .

Theoretical investigation of negatively curved 6.82D carbon based on density functional theory

Xu-Hui Feng, Yingxiang Cai, Zhihao Xiang, 2020 .

Theoretically investigating the physical properties of fcc-C32 and mediating its electronic band structure

Yingxiang Cai, Jingwen Shi, A. Zhou, 2021 .

Terahertz spectroscopic characterizations and DFT calculations of indomethacin cocrystals with nicotinamide and saccharin.

Yingxiang Cai, Xiaohua Deng, Li Xu, 2020, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Terahertz spectroscopic characterizations and DFT calculations of carbamazepine cocrystals with nicotinamide, saccharin and fumaric acid.

Yun Shen, Yingxiang Cai, Xiaohua Deng, 2020, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Extremely high tensile strength and superior thermal conductivity of an sp3-hybridized superhard C24 fullerene crystal

Yingxiang Cai, Xuechun Xu, Shuangyu Kang, 2019, Journal of Materials Chemistry A.

Lightweight superhard carbon allotropes obtained by transversely compressing the smallest CNTs under high pressure

Yingxiang Cai, Shengliang Xu, Xuechun Xu, 2015 .

Multiporous sp2-hybridized boron nitride (d-BN): stability, mechanical properties, lattice thermal conductivity and promising application in energy storage.

Yingxiang Cai, Xuechun Xu, Li Zeng, 2018, Physical chemistry chemical physics : PCCP.

Pressure-induced phase transition and its atomistic mechanism in BeO : A theoretical calculation

Yingxiang Cai, Rui Xu, Jie Yu, 2006 .

Magnetic ordering and multiferroicity in MnI2

H. Fan, H. Weng, Jiangping Hu, 2012, 1202.1884.