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Jinlong Yang

Identifiers

  • name variant Jinlong Yang 0.60 · backfill

Papers (82)

  1. Orbital-Engineered Altermagnetism in Two-Dimensional Square Lattices cond-mat.mtrl-sci · 2026 · author #5
  2. Transformer refined quantum sampling for strongly correlated electronic structure quant-ph · 2026 · author #21
  3. FusionRCG: Orchestrating Recursive Computation Graphs across GPU Memory Hierarchies physics.comp-ph · 2026 · author #6
  4. DCVD: Dual-Channel Cross-Modal Fusion for Joint Vulnerability Detection and Localization cs.CR · 2026 · author #7
  5. VulTriage: Triple-Path Context Augmentation for LLM-Based Vulnerability Detection cs.AI · 2026 · author #6
  6. Uni2D: A Universal Machine Learning Interatomic Potential for Two-Dimensional Materials cond-mat.mtrl-sci · 2025 · author #10
  7. Perturbative Variational Quantum Eigensolver via Reduced Density Matrices quant-ph · 2025 · author #8
  8. Electron-phonon interaction in Ca2N monolayer: intrinsic mobility of electrene physics.comp-ph · 2018 · author #4
  9. Two-dimensional Penta-Pt2N4: an ideal material for nanoelectronics cond-mat.mtrl-sci · 2018 · author #5
  10. Dominant Kinetic Pathways of Graphene Growth in Chemical Vapor Deposition: The Role of Hydrogen cond-mat.mtrl-sci · 2017 · author #3
  11. Strong Edge Magnetism and Tunable Energy Gaps in Zigzag Graphene Quantum Dots with High Stability cond-mat.mtrl-sci · 2017 · author #7
  12. C3N: a Two Dimensional Semiconductor Material with High stiffness,Superior Stability and Bending Poisson's Effect cond-mat.mtrl-sci · 2017 · author #3
  13. BP_5 Monolayer with Multiferroicity and Negative Poisson's Ratio: A Prediction by Global Optimization Method cond-mat.mtrl-sci · 2017 · author #5
  14. {\delta}-phosphorene: a two dimensional material with high negative Poisson's ratio cond-mat.mtrl-sci · 2016 · author #4
  15. Two-Dimensional Boron Oxides with Dirac Loop and Strongly anisotropic Carrier Mobility cond-mat.mtrl-sci · 2016 · author #2
  16. Water on Silicene: Hydrogen Bond Autocatalysis Induced Physisorption-Chemisorption-Dissociation Transition cond-mat.mtrl-sci · 2016 · author #3
  17. A many-body GW+BSE investigation of electronic and optical properties of C2N cond-mat.mtrl-sci · 2016 · author #4
  18. Is phosphorene with intrinsic defect still an ideal anode material? cond-mat.mtrl-sci · 2015 · author #3
  19. Multilayer C2N: Effect of Stacking Order and Number of Layers on Bandgap and Its Controlled Electronic Properties by External Electric Field cond-mat.mtrl-sci · 2015 · author #3
  20. Few-Layer C2N: A Promising Metal-free Photocatalyst for Water Splitting cond-mat.mtrl-sci · 2015 · author #2
  21. First-principles study of two-dimensional van der Waals heterojunctions cond-mat.mtrl-sci · 2015 · author #2
  22. Single layer of MX3 (M=Ti, Zr; X=S, Se, Te): a new platform for nano-electronics and optics cond-mat.mtrl-sci · 2015 · author #3
  23. Nano-scale displacement sensing based on Van der Waals interaction cond-mat.mtrl-sci · 2014 · author #3
  24. Defect in Phosphorene cond-mat.mtrl-sci · 2014 · author #2
  25. Electrical Control of Carriers Spin Orientation in FeVTiSi Heusler Alloy cond-mat.mtrl-sci · 2014 · author #3
  26. Electronic Structures of Hybrid Graphene/Phosphorene Nanocomposite cond-mat.mtrl-sci · 2014 · author #3
  27. First-Principles Study of Hybrid Graphene and MoS$_2$ Nanocomposites cond-mat.mtrl-sci · 2014 · author #3
  28. First-principles Study of the Interactions of Electron Donor and Acceptor Molecules with Phosphorene cond-mat.mes-hall · 2014 · author #3
  29. Electronic Structure of Large-Scale Graphene Nanoflakes cond-mat.mtrl-sci · 2014 · author #4
  30. Bilayer Graphene Growth via a Penetration Mechanism cond-mat.mtrl-sci · 2014 · author #4
  31. Orientation Sensitive Nonlinear Growth of Graphene: A Geometry-determined Epitaxial Growth Mechanism cond-mat.mtrl-sci · 2013 · author #5
  32. Control of Spin in La(Mn,Zn)AsO Alloy by Carrier Doping cond-mat.mtrl-sci · 2013 · author #3
  33. Bipolar Magnetic Semiconductors: A New Class of Spintronics Materials cond-mat.mtrl-sci · 2012 · author #4
  34. New Insight into Electronic Shells of Metal Clusters: Analogues of Simple Molecules physics.atm-clus · 2012 · author #2
  35. A First-principles Prediction of Two-Dimensional Superconductivity in Pristine B2C Single layer cond-mat.mtrl-sci · 2012 · author #3
  36. Atomistic Mechanisms of Nonlinear Graphene Growth on Ir Surface cond-mat.mtrl-sci · 2011 · author #6
  37. Diamondization of Graphene and Graphene-BN Bilayers: Chemical Functionalization and Electronic Structure Engineering cond-mat.mtrl-sci · 2011 · author #3
  38. Tunable band gap of graphane nanoribbons under uniaxial elastic strain: a first-principles study cond-mat.mtrl-sci · 2011 · author #4
  39. Evidence of Photocatalytic Dissociation of Water on TiO2 with Atomic Resolution physics.chem-ph · 2011 · author #8
  40. CO2 dissociation activated through electron attachment on reduced rutile TiO2(110)-1x1 surface physics.chem-ph · 2011 · author #9
  41. Ordered Semiconducting Nitrogen-Graphene Alloys cond-mat.mtrl-sci · 2011 · author #5
  42. Reversible Transition Between Thermodynamically Stable Phases with Low Density of Oxygen Vacancies on SrTiO$_3$(110) Surface cond-mat.mtrl-sci · 2011 · author #5
  43. Quantum Size Effect and Electronic Stability of Freestanding Metal Atom Wires cond-mat.mtrl-sci · 2011 · author #5
  44. Structure of graphene oxide: thermodynamics versus kinetics cond-mat.mtrl-sci · 2011 · author #3
  45. Chemical Vapor Deposition Growth of Graphene using Other Hydrocarbon Sources cond-mat.mtrl-sci · 2011 · author #9
  46. Rotation and dissociation dynamics of a single O2 molecule on the Pt(111) surface determined from a first principles study cond-mat.other · 2010 · author #2
  47. Nearly Free Electron States in Graphene Nanoribbon Superlattices cond-mat.mtrl-sci · 2010 · author #6
  48. Oxidation States of Graphene: Insights from Computational Spectroscopy cond-mat.mtrl-sci · 2009 · author #5
  49. How Graphene Is Cut upon Oxidation? cond-mat.mtrl-sci · 2009 · author #4
  50. Universal $\sqrt{2}\times\sqrt{2}$ structure and short-range charge order at the surfaces of BaFe$_{2-x}$Co$_{x}$As$_{2}$ compounds with various Co doping levels cond-mat.supr-con · 2009 · author #9
  51. "Narrow" Graphene Nanoribbons Made Easier by Partial Hydrogenation cond-mat.mtrl-sci · 2009 · author #5
  52. Origin of the Ising Ferrimagnetism and Spin-Charge Coupling in LuFe2O4 cond-mat.mtrl-sci · 2008 · author #5
  53. A first principles study on the electronic and magnetic properties of Ba$_{1-x}$K$_x$Fe$_2$As$_2$ cond-mat.supr-con · 2008 · author #3
  54. Electronic structures of organic molecule encapsulated BN nanotubes under transverse electric field cond-mat.mtrl-sci · 2008 · author #3
  55. Electronic Structures of SiC Nanoribbons cond-mat.mtrl-sci · 2008 · author #7
  56. Steric Effect in Threshold Photoionization Dissociations of Serine Conformers physics.chem-ph · 2008 · author #2
  57. Electronic structures of defective BN nanotubes under transverse electric fields cond-mat.mtrl-sci · 2008 · author #4
  58. A first principles study on organic molecules encapsulated BN nanotubes cond-mat.mtrl-sci · 2008 · author #3
  59. Half Metallicity in Hybrid BCN Nanoribbons cond-mat.mtrl-sci · 2008 · author #5
  60. Edge Effects on the Electronic Structures of Chemically Modified Armchair Graphene Nanoribbons cond-mat.mtrl-sci · 2007 · author #6
  61. Average Density of States in Disordered Graphene systems cond-mat.mes-hall · 2007 · author #7
  62. Will Zigzag Graphene Nanoribbon Turn to Half Metal under Electric Field? cond-mat.mtrl-sci · 2007 · author #3
  63. Switching mechanism of photochromic diarylethene derivatives molecular junctions cond-mat.other · 2007 · author #6
  64. Strain Effect on Energy Gaps of Armchair Graphene Nanoribbons cond-mat.mtrl-sci · 2007 · author #5
  65. An insight into the electronic structure of graphene: from monolayer to multi-layer cond-mat.mes-hall · 2007 · author #5
  66. Electronic Structure of Bilayer Graphene: A Real-space Green's Function Study cond-mat.mtrl-sci · 2006 · author #7
  67. Electronic and magnetic properties of V-doped anatase TiO$_{2}$ from first principles cond-mat.mtrl-sci · 2006 · author #4
  68. Graphene switch design: an illustration of the Klein paradox cond-mat.mes-hall · 2006 · author #7
  69. Linear scaling calculation of band edge states and doped semiconductors cond-mat.mtrl-sci · 2006 · author #2
  70. Linear scaling calculation of maximally-localized Wannier functions with atomic basis set cond-mat.mtrl-sci · 2006 · author #4
  71. Electronic, Mechanical, and Piezoelectric Properties of ZnO Nanowires cond-mat.mtrl-sci · 2005 · author #2
  72. One-Dimensional Transition Metal-Benzene Sandwich Polymers: Possible Ideal Conductors for Spin Transport cond-mat.mtrl-sci · 2005 · author #2
  73. Are fluorinated BN nanotubes n-type semiconductors? cond-mat.mtrl-sci · 2005 · author #2
  74. Electronic and piezoelectric properties of BN nanotubes from hybrid density functional method cond-mat.mtrl-sci · 2005 · author #3
  75. A hard metallic material: Osmium Diboride cond-mat.mtrl-sci · 2005 · author #3
  76. Spin unrestricted linear scaling electronic structure theory and its application to magnetic carbon doped BN nanotubes cond-mat.mtrl-sci · 2005 · author #3
  77. Half-Metallic Ferromagnetism in Transition-Metal Doped Boron Nitride Nanotubes cond-mat.mtrl-sci · 2004 · author #2
  78. Electron-Phonon Coupling in Boron-Doped Diamond Superconductor cond-mat.supr-con · 2004 · author #3
  79. Geometrical, electronic and magnetic properties of Na$_{0.5}$CoO$_2$ from first principles cond-mat.mtrl-sci · 2004 · author #2
  80. First principles lattice dynamics of NaCoO$_2$ cond-mat.mtrl-sci · 2004 · author #2
  81. A first-principles study of MgB2 (0001) surfaces cond-mat.mtrl-sci · 2001 · author #2
  82. New vacuum state and symmetry breaking in polariton system cond-mat.soft · 1997 · author #2

Mentions

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Frequent Coauthors