S. Luo

发表

Electronic Structure and Magnetic Properties of Cu[C(CN)3]2 and Mn[C(CN)3]2 Based on First Principles

K. Yao, Hai-Ming Huang, S. Luo, 2010 .

First-principles investigation of the electronic structure and magnetism of Heusler alloys CoMnSb and Co(2)MnSb

K. Yao, Hai-Ming Huang, S. Luo, 2011 .

Porous Sr2MgMo1 − xVxO6 − d ceramics as anode materials for SOFCs using biogas fuel

G. Zhong, S. Luo, Feng-Yun Wang, 2015 .

A first-principles study of linear and nonlinear optical properties of 4-nitro-4'-methylbenzylidene aniline.

H. Z. Wang, S. Luo, W. Du, 2008, The Journal of chemical physics.

Surface passivation effects on the electronic and optical properties of silicon quantum dots

A. Laref, A. Laref, S. Laref, 2014 .

High spin polarization in formamidinium transition metal iodides: first principles prediction of novel half-metals and spin gapless semiconductors.

A. Laref, Zhenyi Jiang, Minglei Cao, 2019, Physical chemistry chemical physics : PCCP.

First-principles investigations on the mechanical, thermal, electronic, and optical properties of the defect perovskites Cs2SnX 6 (X = Cl, Br, I)*

Zhenyi Jiang, Hai-Ming Huang, S. Luo, 2017 .

Spontaneously promoted carrier mobility and strengthened phonon scattering in p-type YbZn 2 Sb 2 via a nanocompositing approach

Xiaoyuan Zhou, H. Gu, Guoyu Wang, 2018 .

First-principles studies on the conductive and ferromagnetic properties of MnIICuII bimetallic chains

S. Luo, Kailun Yao, 2004 .

Effect of dimerization on conductive and ferromagnetic properties of quasi-one-dimensional organic metallic-ferromagnet

K. Yao, S. Luo, 2004 .

Electronic and mechanical properties of half-metallic half-Heusler compounds CoCrZ (Z = S, Se, and Te)

Jun Zhang, Hai-Ming Huang, S. Luo, 2018 .

Electronic band structure and ferromagnetic properties of SeCuxZn1−xO3 (0⩽x⩽1) perovskites

K. Yao, S. Luo, 2005 .

The co-emission of ZnO thin film and its luminescent glass substrate

Yonghong Hu, S. Luo, Guo-ying Liu, 2010, Advances in Optoelectronics and Micro/nano-optics.

Computational Study of the Structural, Mechanical, Electronic, Half-Metallic, and Magnetic Properties of CoCrYZ (Z = In, Sn, Tl, and Pb) Quaternary Heusler Alloys

H. J. Wang, S. Luo, S. Xue, 2022, Journal of Superconductivity and Novel Magnetism.

First-principles study on the electronic structure and the ferromagnetic properties of the organic radical DTDA

Shijiang Luo, K. Yao, S. Luo, 2003 .

Electronic structure of the organic half-metallic magnet 2-(4-nitrophenyl)-4,4,5,5-tetramethyl-4,5-dihydro-1H-imidazol-1-oxyl 3-N-oxide

K. Yao, S. Luo, 2003 .

Mechanism of linear and nonlinear optical properties of bis-thiourea cadmium chloride single crystal

L. Yi, S. Luo, J. Yang, 2013 .

Pressure-induced electronic, magnetic, half-metallic, and mechanical properties of half-Heusler compound CoCrBi

Hai-Ming Huang, S. Luo, Y. Xiong, 2017 .

First Principles Study of Half-Metallic and Magnetic Properties of V Doped MgSiN2 Chalcopyrite

K. Yao, S. Luo, H. M. Huang, 2014 .

First Principles Study of Electronic Structure and Half-metallicity of Molecule-based Ferromagnet Cr(N(CN)2)2

K. Yao, Hai-Ming Huang, S. Luo, 2011 .

Torsion- and spin-density-functional theory for non-collinear magnetic systems

K. Yao, S. Luo, 2001 .

The electronic and optical properties of InGaN-based solar cells alloys: First-principles investigations via mBJLDA approach

S. Luo, A. Laref, A. Altujar, 2013, The European Physical Journal B.

Effect of coulomb interaction on the electronic properties of bulk and surface of quaternary heusler CoCrScBi

Yonghong Hu, Zhenyi Jiang, Hai-Ming Huang, 2019, Solid State Sciences.

First-principles study of half-metallic properties of the Heusler alloy Ti2CoGe

K. Yao, Hai-Ming Huang, S. Luo, 2012 .

Mechanical and half-metallic properties of half-Heusler CoCrSn

Hai-Ming Huang, S. Luo, Ze-Dong He, 2018 .

First-principle analysis of the electronic and optical properties of boron and nitrogen doped carbon mono-layer graphenes

S. Luo, A. Ahmed, S. Bin-Omran, 2015 .

Dependence of Freeze-Out Parameters on Collision Energies and Cross-Sections

Abdel Nasser Tawfik, M. Waqas, M. Ajaz, 2023, Universe.

Half-metallicity and tetragonal distortion in semi-Heusler alloy FeCrSe

K. Yao, S. Luo, H. M. Huang, 2014 .

Half metallicity through wide range of lattice constants in Heusler alloys Co2MnGa1−xGex: First‐principles calculations

K. Yao, S. Luo, H. M. Huang, 2012 .

First-Principles Study of the Physical Properties of the New Quaternary Heusler Alloy CoMnVZ (Z = Sn and Sb)

S. Luo, H.-J. Zhou, H. Huang, 2021, Physics of the Solid State.

First-principles calculations to investigate stability, electronic properties and anisotropy of half-metallic full Heusler alloy Co2NbGa

Hai-Ming Huang, S. Luo, Q. Yu, 2022, Results in Physics.

Transition of spin gapless semiconductor to semiconductor and half-metal in ferromagnetic Ba2MnTeO6

Rui Tong, Hai-Ming Huang, S. Luo, 2021 .

Magnetic Excitation and Phonon Dispersion in LaCoO3 Compound

S. Luo, A. Laref, 2010 .

Quantum confinement effect on the electronic and optical features of InGaN-based solar cells with InGaN/GaN superlattices as the absorption layers

S. Laref, S. Luo, A. Laref, 2017 .

First Principles Study on the Effect of Pressure on the Structure, Elasticity, and Magnetic Properties of Cubic GaFe(CN)6 Prussian Blue Analogue

Chuan-Kun Zhang, Haiming Huang, Shi-Jun Luo, 2019, Applied Sciences.

Tight-binding calculations of ZnSe/Si wurtzite superlattices: Electronic structure and optical properties

W. Sekkal, S. Laref, S. Luo, 2008 .

First principles examination of electronic structure and optical features of 4H-GaN 1-x P x polytype alloys

Z. Hussain, S. Laref, S. Luo, 2018 .

Theoretical study of band gap engineering and optical absorption in InGaN/GaN superlattices with short periodicity

S. Luo, A. Laref, A. Altujar, 2014 .

A theoretical study of electronic and optical properties of SiC nanowires and their quantum confinement effects.

S. Laref, S. Luo, A. Laref, 2014, Dalton transactions.

Mechanism of linear and nonlinear optical properties of the urea crystal family.

S. Luo, W. Du, Amel Laref, 2011, The journal of physical chemistry. A.

Ab Initio Investigation of the Structural and Electronic Properties of HgTe/CdTe Superlattices

S. Laref, S. Luo, M. Alsagri, 2017, Journal of Electronic Materials.

Compositional and spin–orbit control on the electronic structure and optical characteristics of ZnHgTe alloys using mBJ–GGA approach

Z. Hussain, S. Laref, S. Luo, 2017, Journal of Materials Science.

First principles investigation of half-metallicity and spin gapless semiconductor in CH3NH3CrxPb1−xI3 mixed perovskites

Z. W. Zhu, S. Luo, H. M. Huang, 2018 .

First principles investigations on the electronic properties of Cr doped α-Ca(BH 4 ) 2

S. Luo, Y. Xiong, H. M. Huang, 2017 .

First‐principles study on the electronic structure of dilute magnetic semiconductor Ga1−xCrxP in zinc‐blende phase

K. Yao, S. Luo, H. M. Huang, 2011 .

First-principles study on the electronic structure and the ferromagnetic properties of the cyano-bridged bimetallic compound Mn2(H2O)5Mo(CN)7·4H2O (α phase)

K. Yao, Hai-Ming Huang, S. Luo, 2009 .

Ab-Initio Investigations of Magnetic Properties and Induced Half-Metallicity in Ga1−xMnxP (x = 0.03, 0.25, 0.5, and 0.75) Alloys

S. Laref, S. Luo, Y. Xiong, 2017, Materials.

A Monte Carlo study of the thermodynamic properties of a quasi-one-dimensional organic polymer ferromagnet

Q. Jie, S. Luo, Z. D. He, 2009 .

Effect of Strain on the Elastic, Electronic, and Magnetic Properties of Fluoro-Pervskite RbMnF3 and RbFeF3

Z. Jiang, C. Yu, Y. Hu, 2019, Journal of Superconductivity and Novel Magnetism.

A First Principles Study of the Electronic Structures and Tetragonal Distortion of the Ti2NiGa Heusler Alloy

S. Luo, H. M. Huang, K. Yao, 2014, Journal of Superconductivity and Novel Magnetism.