3D Imaging and Manipulation of Subsurface Selenium Vacancies in PdSe_{2}.

Two-dimensional materials such as layered transition-metal dichalcogenides (TMDs) are ideal platforms for studying defect behaviors, an essential step towards defect engineering for novel material functions. Here, we image the 3D lattice locations of selenium-vacancy V_{Se} defects and manipulate them using a scanning tunneling microscope (STM) near the surface of PdSe_{2}, a recently discovered pentagonal layered TMD. The V_{Se} show a characterisitc charging ring in a spatially resolved conductance map, based on which we can determine its subsurface lattice location precisely. Using the STM tip, not only can we reversibly switch the defect states between charge neutral and charge negative, but also trigger migrations of V_{Se} defects. This allows a demonstration of direct "writing" and "erasing" of atomic defects and tracing the diffusion pathways. First-principles calculations reveal a small diffusion barrier of V_{Se} in PdSe_{2}, which is much lower than S vacancy in MoS_{2} or an O vacancy in TiO_{2}. This finding opens an opportunity of defect engineering in PdSe_{2} for such as controlled phase transformations and resistive-switching memory device application.

[1]  S. Hollen,et al.  Impact of vacancies on electronic properties of black phosphorus probed by STM , 2018 .

[2]  Jack C. Lee,et al.  Atomristor: Nonvolatile Resistance Switching in Atomic Sheets of Transition Metal Dichalcogenides. , 2018, Nano letters.

[3]  A. Neto,et al.  Resolving the Spatial Structures of Bound Hole States in Black Phosphorus. , 2017, Nano letters.

[4]  Peng Yu,et al.  PdSe2: Pentagonal Two-Dimensional Layers with High Air Stability for Electronics. , 2017, Journal of the American Chemical Society.

[5]  C. Felser,et al.  Pressure-induced superconductivity up to 13.1 K in the pyrite phase of palladium diselenide PdSe2 , 2017 .

[6]  An‐Ping Li,et al.  Spatially-resolved studies on the role of defects and boundaries in electronic behavior of 2D materials , 2017 .

[7]  Lain‐Jong Li,et al.  Defect Structure of Localized Excitons in a WSe_{2} Monolayer. , 2017, Physical review letters.

[8]  S. Pantelides,et al.  Novel Pd_{2}Se_{3} Two-Dimensional Phase Driven by Interlayer Fusion in Layered PdSe_{2}. , 2017, Physical review letters.

[9]  B. Tay,et al.  High Mobility 2D Palladium Diselenide Field‐Effect Transistors with Tunable Ambipolar Characteristics , 2017, Advanced materials.

[10]  D. Eom,et al.  Surface-sensitive measurement of dielectric screening via atom and electron manipulations , 2016 .

[11]  B. Sumpter,et al.  Tailoring Vacancies Far Beyond Intrinsic Levels Changes the Carrier Type and Optical Response in Monolayer MoSe2-x Crystals. , 2016, Nano letters.

[12]  David J. Singh,et al.  Electronic, transport, and optical properties of bulk and mono-layer PdSe2 , 2015 .

[13]  O. Eriksson,et al.  Systematic study of structural, electronic, and optical properties of atomic-scale defects in the two-dimensional transition metal dichalcogenides M X 2 ( M = Mo , W; X = S , Se, Te) , 2015, 1509.01445.

[14]  J. Jia,et al.  Line and Point Defects in MoSe2 Bilayer Studied by Scanning Tunneling Microscopy and Spectroscopy. , 2015, ACS nano.

[15]  L. Lauhon,et al.  Gate-tunable memristive phenomena mediated by grain boundaries in single-layer MoS2. , 2015, Nature nanotechnology.

[16]  A. Selloni,et al.  Influence of external electric fields on oxygen vacancies at the anatase (101) surface. , 2014, The Journal of chemical physics.

[17]  S. Gossé,et al.  Thermodynamic assessment of the palladium–selenium (Pd–Se) system , 2014 .

[18]  Arash A. Mostofi,et al.  An updated version of wannier90: A tool for obtaining maximally-localised Wannier functions , 2014, Comput. Phys. Commun..

[19]  Takat B. Rawal,et al.  Single-Layer MoS2 with Sulfur Vacancies: Structure and Catalytic Application , 2014 .

[20]  U. Diebold,et al.  Reaction of O2 with Subsurface Oxygen Vacancies on TiO2 Anatase (101) , 2013, Science.

[21]  Simon Kurasch,et al.  From point to extended defects in two-dimensional MoS2: Evolution of atomic structure under electron irradiation , 2013 .

[22]  R. Berndt,et al.  Manipulation of subsurface donors in ZnO. , 2013, Physical review letters.

[23]  Q. Xue,et al.  Gating the charge state of single Fe dopants in the topological insulator Bi 2 Se 3 with a scanning tunneling microscope , 2012 .

[24]  Shimeng Yu,et al.  Metal–Oxide RRAM , 2012, Proceedings of the IEEE.

[25]  A. Krasheninnikov,et al.  van der Waals bonding in layered compounds from advanced density-functional first-principles calculations. , 2012, Physical review letters.

[26]  J. Gupta,et al.  Tunable control over the ionization state of single Mn acceptors in GaAs with defect-induced band bending. , 2011, Nano letters.

[27]  S. Louie,et al.  Gate-Controlled Ionization and Screening of Cobalt Adatoms on a Graphene Surface , 2010, 1006.1014.

[28]  S. Loth,et al.  Enhanced donor binding energy close to a semiconductor surface. , 2009, Physical review letters.

[29]  S. Loth,et al.  Controlled charge switching on a single donor with a scanning tunneling microscope. , 2008, Physical review letters.

[30]  J. Yang,et al.  Memristive switching mechanism for metal/oxide/metal nanodevices. , 2008, Nature nanotechnology.

[31]  A. Sawa Resistive switching in transition metal oxides , 2008 .

[32]  Kunihiko Hashimoto,et al.  Effect of charge manipulation on scanning tunneling spectra of single Mn acceptors in InAs , 2008 .

[33]  S. Loth,et al.  Band structure related wave-function symmetry of amphoteric Si dopants in GaAs , 2007, 0711.4755.

[34]  R Wiesendanger,et al.  Local electronic structure near Mn acceptors in InAs: surface-induced symmetry breaking and coupling to host states. , 2007, Physical review letters.

[35]  C. Silien,et al.  Atomic scale conductance induced by single impurity charging. , 2005, Physical review letters.

[36]  P. Petit,et al.  Experimental and theoretical investigation on the relative stability of the PdS2- and pyrite-type structures of PdSe2. , 2004, Inorganic chemistry.

[37]  M. Dion,et al.  van der Waals density functional for general geometries. , 2004, Physical review letters.

[38]  G. Henkelman,et al.  A climbing image nudged elastic band method for finding saddle points and minimum energy paths , 2000 .

[39]  K. Urban,et al.  Atomic-scale properties of the amphoteric dopant Si in GaAs(110) surfaces , 1998 .

[40]  Burke,et al.  Generalized Gradient Approximation Made Simple. , 1996, Physical review letters.

[41]  G. Kresse,et al.  Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set , 1996 .

[42]  R. Feenstra,et al.  Tunneling spectroscopy of the GaAs(110) surface , 1987 .

[43]  Paul G. Lucey,et al.  Global Silicate Mineralogy of the Moon from the Diviner Lunar Radiometer , 2010, Science.

[44]  Paolo Ruggerone,et al.  Computational Materials Science X , 2002 .

[45]  Physical Review Letters 63 , 1989 .