41 results on '"Chen, Xing-Qiu"'
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2. Symmetry-enforced topological phononic quadratic Dirac points, type-III nodal rings, and nodal surfaces inBaNa2
3. Parent structures of near-ambient nitrogen-doped lutetium hydride superconductor
4. Ferroelectrically switchable magnetic multistates in MnBi2Te4(Bi2Te3)n and MnSb2Te4(Sb2Te3)n (n=0,1) thin films
5. Dirac nodal line induced anomalous low-energy acoustic plasmons on beryllium (0001) surface
6. Anisotropic linear and nonlinear charge-spin conversion in topological semimetal SrIrO3
7. Two-dimensional obstructed atomic insulators with fractional corner charge in the MA2Z4 family
8. Topological nodal line and superconductivity of highly thermally stable two-dimensional TiB4
9. Two-dimensional topological semimetal states in monolayer Cu2Ge , Fe2Ge , and Fe2Sn
10. Topological phonons in graphene
11. Phononic Weyl nodal straight lines in MgB2
12. Phononic Weyl points and one-way topologically protected nontrivial phononic surface arc states in noncentrosymmetric WC-type materials
13. Topological massive Dirac fermions inβ-tungsten
14. Structural, thermodynamic, and electronic properties of Laves-phase NbMn2 from first principles, x-ray diffraction, and calorimetric experiments
15. Coexistent three-component and two-component Weyl phonons in TiS, ZrSe, and HfTe
16. Electron and hole doping in the relativistic Mott insulator Sr2IrO4 : A first-principles study using band unfolding technique
17. Exceptionally strong magnetism in the 4dperovskitesRTcO3(R=Ca, Sr, Ba)
18. First-principles study of the large-gap three-dimensional topological insulatorsM3Bi2(M=Ca, Sr, Ba)
19. Combined fast reversible liquidlike elastic deformation with topological phase transition inNa3Bi
20. Anisotropic magnetic couplings and structure-driven canted to collinear transitions inSr2IrO4by magnetically constrained noncollinear DFT
21. Vacancy formation enthalpy of filledd-band noble metals by hybrid functionals
22. Effects of dilute substitutional solutes on interstitial carbon inα-Fe: Interactions and associated carbon diffusion from first-principles calculations
23. Ground-state phase in the three-dimensional topological Dirac semimetalNa3Bi
24. Rocksalt SnS and SnSe: Native topological crystalline insulators
25. Dirac semimetal and topological phase transitions inA3Bi (A=Na, K, Rb)
26. Structural transitions and transport-half-metallic ferromagnetism in LaMnO3at elevated pressure
27. Structure, bonding, and possible superhardness of CrB4
28. Strain-driven onset of nontrivial topological insulating states in Zintl Sr2Xcompounds (X=Pb, Sn)
29. Hardness ofT-carbon: Density functional theory calculations
30. Erratum: First-principles modeling of hardness in transition-metal diborides [Phys. Rev. B80, 012103 (2009)]
31. Pressure-induced behavior of the hydrogen-dominant compoundSiH4(H2)2from first-principles calculations
32. Unconventional superconducting phase in the weakly correlated noncentrosymmetricMo3Al2Ccompound
33. Hybrid density-functional calculation of the electronic and magnetic structures of tetragonal CuO
34. First-principles modeling of hardness in transition-metal diborides
35. Superconductivity and spin fluctuations in{Th,U}Pt4Ge12skutterudites
36. Bonding and strength of solid nitrogen in the cubic gauche (cg-N) structure
37. Ab initiostudy of structural stability, elastic, vibrational, and electronic properties ofTiPd2
38. Ab initiostudy of structural, magnetic, vibrational, and thermodynamic properties of the Laves-phase compoundHfMn2
39. Structural, thermodynamic, and transport properties of Laves-phaseZrMn2from x-ray and neutron diffraction and first principles
40. Ab initiostudy of ground-state properties of the Laves-phase compoundZrMn2
41. Publisher's Note:Ab initiostudy of ground-state properties of the Laves phase compoundsTiCr2,ZrCr2, andHfCr2[Phys. Rev. B71, 174101 (2005)]
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