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13 Jul 15:54

On-Surface Domino Reactions: Glaser Coupling and Dehydrogenative Coupling of a Biscarboxylic Acid To Form Polymeric Bisacylperoxides

by Philipp Alexander Held, Hong-Ying Gao, Lacheng Liu, Christian Mück-Lichtenfeld, Alexander Timmer, Harry Mönig, Dennis Barton, Johannes Neugebauer, Harald Fuchs, Armido Studer

Abstract

Herein we report the on-surface oxidative homocoupling of 6,6′-(1,4-buta-1,3-diynyl)bis(2-naphthoic acid) (BDNA) via bisacylperoxide formation on different Au substrates. By using this unprecedented dehydrogenative polymerization of a biscarboxylic acid, linear poly-BDNA with a chain length of over 100 nm was prepared. It is shown that the monomer BDNA can be prepared in situ at the surface via on-surface Glaser coupling of 6-ethynyl-2-naphthoic acid (ENA). Under the Glaser coupling conditions, BDNA directly undergoes polymerization to give the polymeric peroxide (poly-BDNA) representing a first example of an on-surface domino reaction. It is shown that the reaction outcome varies as a function of surface topography (Au(111) or Au(100)) and also of the surface coverage, to give branched polymers, linear polymers, or 2D metal–organic networks.

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Playing dominos on gold: 6-Ethynyl-2-naphthoic acid (ENA) undergoes on-surface Glaser coupling on gold to form 6,6′-(1,4-buta-1,3-diynyl)bis(2-naphthoic acid) (BDNA) which in turn reacts in an unprecedented dehydrogenative coupling of the acid functionalities to give poly-BDNA. Polymeric chains with a length of over 100 nm can be obtained and the reaction outcome is influenced by the Au-surface topography and the surface coverage.

12 Jul 19:17

Observing single-atom diffusion at a molecule-metal interface

by Johannes Mielke, Jesús Martínez-Blanco, Maike V. Peters, Stefan Hecht, and Leonhard Grill

Author(s): Johannes Mielke, Jesús Martínez-Blanco, Maike V. Peters, Stefan Hecht, and Leonhard Grill

The dynamics at the interface between a close-packed porphyrin monolayer and Au(111) is investigated by time-dependent scanning tunneling microscopy, detecting the motion of single-interface adatoms in real space. Imaging sequences reveal predominant switching of the molecular appearance in adjacent…


[Phys. Rev. B 94, 035416] Published Tue Jul 12, 2016

12 Jul 19:14

High-Precision Measurement of the Dzyaloshinsky-Moriya Interaction between Two Rare-Earth Ions in a Solid

by Cyril Laplane, Emmanuel Zambrini Cruzeiro, Florian Fröwis, Philippe Goldner, and Mikael Afzelius

Author(s): Cyril Laplane, Emmanuel Zambrini Cruzeiro, Florian Fröwis, Philippe Goldner, and Mikael Afzelius

Electron spin resonance measurements on Nd3+ doped single crystals of YVO4 directly reveal the pairwise anti-symmetric exchange interaction known as the Dzyaloshinsky-Moriya interaction.


[Phys. Rev. Lett. 117, 037203] Published Tue Jul 12, 2016

12 Jul 19:13

Snell’s Law for Spin Waves

by J. Stigloher, M. Decker, H. S. Körner, K. Tanabe, T. Moriyama, T. Taniguchi, H. Hata, M. Madami, G. Gubbiotti, K. Kobayashi, T. Ono, and C. H. Back

Author(s): J. Stigloher, M. Decker, H. S. Körner, K. Tanabe, T. Moriyama, T. Taniguchi, H. Hata, M. Madami, G. Gubbiotti, K. Kobayashi, T. Ono, and C. H. Back

Researchers have verified experimentally that the reflection and refraction of spin waves at an interface follow a Snell’s-like law.


[Phys. Rev. Lett. 117, 037204] Published Tue Jul 12, 2016

06 Jul 20:59

The role of the substrate structure in the on-surface synthesis of organometallic and covalent oligophenylene chains

Phys. Chem. Chem. Phys., 2016, 18,20627-20634
DOI: 10.1039/C6CP03551E, Paper
Jingya Dai, Qitang Fan, Tao Wang, Julian Kuttner, Gerhard Hilt, J. Michael Gottfried, Junfa Zhu
Depending on the substrate temperature, the deposition of DMTP molecules on a Cu(110) surface can result in the formation of either organometallic or oligophenylene zigzag chains.
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04 Jul 18:01

Topological edge states in a high-temperature superconductor FeSe/SrTiO3(001) film

by Z. F. Wang

Nature Materials. doi:10.1038/nmat4686

Authors: Z. F. Wang, Huimin Zhang, Defa Liu, Chong Liu, Chenjia Tang, Canli Song, Yong Zhong, Junping Peng, Fangsen Li, Caina Nie, Lili Wang, X. J. Zhou, Xucun Ma, Q. K. Xue & Feng Liu

04 Jul 15:43

Interplay of 4f and 3d moments in EuFe2As2 iron pnictides

by Jannis Maiwald, Philipp Gegenwart

Abstract

EuFeinline imageAsinline image is unique among 122 iron pnictides due to its 4f magnetic moments. We review its properties with particular emphasis on the interplay between 4f and 3d moments. After discussing the parent compound, we first focus on the evolution of magnetism and superconductivity for hole-doped Euinline imageKinline imageFeinline imageAsinline image as well as for chemical and hydrostatic pressure in EuFeinline image(Asinline imagePinline image)inline image . Non-Fermi liquid behavior for optimally doped superconducting systems is highlighted in the electrical resistivity and thermoelectric power. We also discuss the in-plane anisotropy and how the indirect magnetoelastic coupling between Eu 4f moments and the crystal structure can be used for persistent detwinning of EuFeinline imageAsinline image in the orthorhombic state by small magnetic fields.

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Iron-based superconductors feature a rich set of intriguing magnetic, electronic and structural phases. In the case of Eu-based iron pnictides additional Eu 4f moments are introduced, that interact with the Fe 3d moments. In this review, Maiwald and Gegenwart focus on this interplay, which leads to interesting new phases upon chemical doping and application of pressure. The authors also discuss a strong, but indirect magnetoelastic coupling that leads to persistent, structural detwinning.

02 Jul 10:28

Monolayer Intermixed Oxide Surfaces: Fe, Ni, Cr, and V Oxides on Rutile TiO2(011)

by Sandamali Halpegamage, Zhan-Hui Wen, Xue-Qing Gong and Matthias Batzill

TOC Graphic

The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.6b05186
01 Jul 08:26

Gating classical information flow through spin chains by quantum phase transitions. (arXiv:1606.09427v2 [cond-mat.mes-hall] UPDATED)

by Leonardo Banchi, Joaquin Fernandez-Rossier, Cyrus F. Hirjibehedin, Sougato Bose

To push commercial electronics beyond its current size limits, atomic-scale communication channels and logic units need to be designed, making the use of quantum entities an imperative. In this regime, quantum fluctuations naturally become prominent, and are generally considered to be detrimental. Here we show that for spin-based information processing, these fluctuations can be uniquely exploited to gate the flow of classical binary information across a magnetic chain. Moreover, this information flow can be controlled with a modest external magnetic field that drives the system through different many-body quantum phases in which the orientation of the final spin does or does not reflect the orientation of the initial input. Our results are general for a wide class of anisotropic spin chains that act as magnetic cellular automata, and suggest that quantum fluctuations may play a unique role in driving classical information flow at the atomic scale.

01 Jul 08:24

Tip-Enhanced Raman Spectroscopic Imaging of Individual Carbon Nanotubes with Subnanometer Resolution

by Menghan Liao, Song Jiang, Chunrui Hu, Rui Zhang, Yanmin Kuang, Jiazhe Zhu, Yang Zhang and Zhenchao Dong

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Nano Letters
DOI: 10.1021/acs.nanolett.6b00533
30 Jun 20:39

Inhibiting Klein Tunneling in a Graphene p−n Junction without an External Magnetic Field

by Hyungju Oh, Sinisa Coh, Young-Woo Son, and Marvin L. Cohen

Author(s): Hyungju Oh, Sinisa Coh, Young-Woo Son, and Marvin L. Cohen

We study by first-principles calculations a densely packed island of organic molecules (F4TCNQ) adsorbed on graphene. We find that with electron doping the island naturally forms a p−n junction in the graphene sheet. For example, a doping level of ∼3×1013  electrons per cm2 results in a p−n junction…


[Phys. Rev. Lett. 117, 016804] Published Thu Jun 30, 2016

30 Jun 19:42

[Report] Direct time-domain observation of attosecond final-state lifetimes in photoemission from solids

by Zhensheng Tao
Attosecond spectroscopic techniques have made it possible to measure differences in transport times for photoelectrons from localized core levels and delocalized valence bands in solids. We report the application of attosecond pulse trains to directly and unambiguously measure the difference in lifetimes between photoelectrons born into free electron–like states and those excited into unoccupied excited states in the band structure of nickel (111). An enormous increase in lifetime of 212 ± 30 attoseconds occurs when the final state coincides with a short-lived excited state. Moreover, a strong dependence of this lifetime on emission angle is directly related to the final-state band dispersion as a function of electron transverse momentum. This finding underscores the importance of the material band structure in determining photoelectron lifetimes and corresponding electron escape depths. Authors: Zhensheng Tao, Cong Chen, Tibor Szilvási, Mark Keller, Manos Mavrikakis, Henry Kapteyn, Margaret Murnane
30 Jun 19:37

[Perspective] Timing photoemission—Final state matters

by Uwe Bovensiepen
The photoemission of electrons from atoms, molecules, and condensed matter provides the experimental basis of our understanding of electronic structure. During the process of photoemission, a sufficiently large quantum of electromagnetic radiation (a photon) is absorbed by matter and converted into an electronic excitation, promoting a bound electron into a final state above the vacuum energy Evac. In photoemission spectroscopy, the kinetic energy and momentum of electrons in such final states are analyzed after their propagation to a distant detector. To determine the electronic structure of the sample, the “sudden approximation” has to be fulfilled, whereby the photoelectron leaves the sample fast enough, without further interaction with the remaining electronic structure. On page 62 of this issue, Tao et al. (1) provide unprecedented insight into final-state dynamics by measuring the time a photoelectron takes to leave a solid material for characteristically different final states. By comparing an electron excited to a final state of a nickel solid Ψ Nif with one excited to a state of vacuum Ψ vacf, they establish that a photoelectron resides in the final state for 200 attoseconds (as) (2 × 10−16 s) before it leaves the nickel (see the figure). Such time scales would still allow for the electron to interact with its surroundings and, thus, are relevant for the validity of the sudden approximation. Authors: Uwe Bovensiepen, Manuel Ligges
30 Jun 08:32

Colloquium: Topological band theory

by A. Bansil, Hsin Lin, and Tanmoy Das

Author(s): A. Bansil, Hsin Lin, and Tanmoy Das

First-principles band theory, properly augmented by topological considerations, has provided a remarkably successful framework for predicting new classes of topological materials. This Colloquium discusses the underpinnings of the topological band theory and its materials applications.


[Rev. Mod. Phys. 88, 021004] Published Wed Jun 29, 2016

29 Jun 19:26

Diamondoid Structure in a Metal–Organic Framework of Fe4 Single-Molecule Magnets

by Luca Rigamonti, Carri Cotton, Andrea Nava, Heinrich Lang, Tobias Rüffer, Mauro Perfetti, Lorenzo Sorace, Anne-Laure Barra, Yanhua Lan, Wolfgang Wernsdorfer, Roberta Sessoli, Andrea Cornia

Abstract

A 3D metal–organic framework (MOF) having single-molecule magnet (SMM) linkers was prepared in crystalline form by using a tetrairon(III) complex functionalised with two divergent pyridyl groups, namely [Fe4(pPy)2(dpm)6] (1; H3pPy=2-(hydroxymethyl)-2-(pyridin-4-yl)propane-1,3-diol, Hdpm=dipivaloylmethane). Reaction of 1 with silver(I) perchlorate afforded {[Fe4(pPy)2(dpm)6]2Ag}ClO4 (2), which crystallises in a cubic face-centred lattice and exhibits two interlocked diamondoid networks. In 2, the SMMs act as linear ditopic synthons, and silver(I) ions as tetrahedral nodes coordinated by four pyridyl nitrogen atoms. The magnetic properties of 1 (S=5 and D≈−0.4 cm−1 in the ground spin state) are largely preserved in 2, which shows slow magnetic relaxation with an anisotropy barrier of Ueff/kB=11.46(10) K in zero field and 14.25(8) K in an applied field of 1 kOe. However, crystal symmetry triggers highly noncollinear magnetic anisotropy contributions oriented at 109.47° from each other along the threefold axes of AgN4 tetrahedra, a unique scenario fully confirmed by a single-crystal cantilever torque magnetometry investigation. Magnetisation curves down to 0.03 K demonstrated the occurrence of a wide hysteresis loop when the magnetic field was swept along one of the four Ag−N bonds. By symmetry, the crystalline compound can then be persistently magnetised parallel or antiparallel to the four main diagonals of the unit cell, although the crystals have no overall second-order anisotropy.

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Magnetic MOF: Tetrahedral Ag+ nodes and Fe4 single-molecule magnet linkers form a 3D metal–organic framework with two interlocked diamondoid networks (see figure). The structure has cubic symmetry but retains magnetic bistability.

29 Jun 09:06

Spin filter for arbitrary spins by substrate engineering

by Biplab Pal, Rudolf A Römer and Arunava Chakrabarti
We design spin filters for particles with potentially arbitrary spin ##IMG## [http://ej.iop.org/images/0953-8984/28/33/335301/cmaa2b01ieqn001.gif] {$S\left(=1/2,1,3/2,\ldots \right)$} using a one-dimensional periodic chain of magnetic atoms as a quantum device. Describing the system within a tight-binding formalism we present an analytical method to unravel the analogy between a one-dimensional magnetic chain and a multi-strand ladder network. This analogy is crucial, and is subsequently exploited to engineer gaps in the energy spectrum by an appropriate choice of the magnetic substrate. We obtain an exact correlation between the magnitude of the spin of the incoming beam of particles and the magnetic moment of the substrate atoms in the chain desired for opening up of a spectral gap. Results of spin polarized transport, calculated within a transfer matrix formalism, are presented for particles having half-integer as well as higher spin states. We find tha...
29 Jun 09:04

Recent progress on carbon-based superconductors

by Yoshihiro Kubozono, Ritsuko Eguchi, Hidenori Goto, Shino Hamao, Takashi Kambe, Takahiro Terao, Saki Nishiyama, Lu Zheng, Xiao Miao and Hideki Okamoto
This article reviews new superconducting phases of carbon-based materials. During the past decade, new carbon-based superconductors have been extensively developed through the use of intercalation chemistry, electrostatic carrier doping, and surface-proving techniques. The superconducting transition temperature T c of these materials has been rapidly elevated, and the variety of superconductors has been increased. This review fully introduces graphite, graphene, and hydrocarbon superconductors and future perspectives of high- T c superconductors based on these materials, including present problems. Carbon-based superconductors show various types of interesting behavior, such as a positive pressure dependence of T c . At present, experimental information on superconductors is still insufficient, and theoretical treatment is also incomplete. In particular, experimental results are still lacking for graphene and hydrocarbon superc...
28 Jun 20:50

Deposition Order Controls the First Stages of a Metal–Organic Coordination Network on an Insulator Surface

by Lukas Schüller, Ville Haapasilta, Stefan Kuhn, Hugo Pinto, Ralf Bechstein, Adam S. Foster and Angelika Kühnle

TOC Graphic

The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.6b04672
28 Jun 17:32

Charging single Co atoms on ultrathin NaCl films

Dalton Trans., 2016, 45,16566-16569
DOI: 10.1039/C6DT01963C, Communication
Na Li, Hao Wang, Dao-Liang Song, Chao Li, Ruoning Li, Shi-Min Hou, Yong-Feng Wang, Richard Berndt
Single Co adatoms adsorbed on a double-layer NaCl film were negatively charged after applying a positive voltage pulse by STM.
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28 Jun 10:18

Klein tunnelling and electron trapping in nanometre-scale graphene quantum dots

by Christopher Gutiérrez

Nature Physics. doi:10.1038/nphys3806

Authors: Christopher Gutiérrez, Lola Brown, Cheol-Joo Kim, Jiwoong Park & Abhay N. Pasupathy

28 Jun 10:18

Imaging electrostatically confined Dirac fermions in graphene quantum dots

by Juwon Lee

Nature Physics. doi:10.1038/nphys3805

Authors: Juwon Lee, Dillon Wong, Jairo Velasco Jr, Joaquin F. Rodriguez-Nieva, Salman Kahn, Hsin-Zon Tsai, Takashi Taniguchi, Kenji Watanabe, Alex Zettl, Feng Wang, Leonid S. Levitov & Michael F. Crommie

Electrostatic confinement of charge carriers in graphene is governed by Klein tunnelling, a relativistic quantum process in which particle–hole transmutation leads to unusual anisotropic transmission at p–n junction boundaries. Reflection and transmission at these boundaries affect the quantum interference of electronic waves, enabling the formation of novel quasi-bound states. Here we report the use of scanning tunnelling microscopy to map the electronic structure of Dirac fermions confined in quantum dots defined by circular graphene p–n junctions. The quantum dots were fabricated using a technique involving local manipulation of defect charge within the insulating substrate beneath a graphene monolayer. Inside such graphene quantum dots we observe resonances due to quasi-bound states and directly visualize the quantum interference patterns arising from these states. Outside the quantum dots Dirac fermions exhibit Friedel oscillation-like behaviour. Bolstered by a theoretical model describing relativistic particles in a harmonic oscillator potential, our findings yield insights into the spatial behaviour of electrostatically confined Dirac fermions.

28 Jun 10:13

Skyrmions at the edge: Confinement effects in Fe/Ir(111). (arXiv:1606.08163v1 [cond-mat.mes-hall])

by J. Hagemeister, D. Iaia, E.Y. Vedmedenko, K. von Bergmann, A. Kubetzka, R. Wiesendanger

We have employed spin-polarized scanning tunneling microscopy and Monte-Carlo simulations to investigate the effect of lateral confinement onto the nanoskyrmion lattice in Fe/Ir(111). We find a strong coupling of one diagonal of the square magnetic unit cell to the close-packed edges of Fe nanostructures. In triangular islands this coupling in combination with the mismatching symmetries of the islands and of the square nanoskyrmion lattice leads to frustration and triple-domain states. In direct vicinity to ferromagnetic NiFe islands, the surrounding skyrmion lattice forms additional domains. In this case a side of the square magnetic unit cell prefers a parallel orientation to the ferromagnetic edge. These experimental findings can be reproduced and explained by Monte-Carlo simulations. Here, the single-domain state of a triangular island is lower in energy, but nevertheless multi-domain states occur due to the combined effect of entropy and an intrinsic domain wall pinning arising from the skyrmionic character of the spin texture.

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28 Jun 10:08

Dual nature of magnetic dopants and competing trends in topological insulators

by Paolo Sessi

Article

Magnetic impurities break time reversal symmetry in topological insulators, but there has been disagreement between theory and experiment. Here, the authors study the response of topological states to magnetic dopants at the atomic level and show that, contrary to what generally believed, magnetic order and gapless states can coexist.

Nature Communications doi: 10.1038/ncomms12027

Authors: Paolo Sessi, Rudro R. Biswas, Thomas Bathon, Oliver Storz, Stefan Wilfert, Alessandro Barla, Konstantin A. Kokh, Oleg E. Tereshchenko, Kai Fauth, Matthias Bode, Alexander V. Balatsky

28 Jun 10:05

Stimulus-responsive light-harvesting complexes based on the pillararene-induced co-assembly of β-carotene and chlorophyll

by Yan Sun

Article

Carotenoids are photoactive organic pigments found in many plants. Here, the authors report the self-assembly of carotenoid suprastructures by forming a pillararene host-guest complex, and show that these structures display functionalities including stimuli responsiveness and photocatalytic activity.

Nature Communications doi: 10.1038/ncomms12042

Authors: Yan Sun, Fang Guo, Tongfei Zuo, Jingjing Hua, Guowang Diao

28 Jun 10:04

Direct measurement of proximity-induced magnetism at the interface between a topological insulator and a ferromagnet

by Changmin Lee

Article

Emergent phenomena at the interface between a topological insulator and a ferromanget reflect broken symmetry of topological state. Here, Lee et al. report direct measurement of induced magnetism at the Bi 2 Se 3 -EnS interface, paving the way to understand emergent orders in topological material with broken time reversal symmetry.

Nature Communications doi: 10.1038/ncomms12014

Authors: Changmin Lee, Ferhat Katmis, Pablo Jarillo-Herrero, Jagadeesh S. Moodera, Nuh Gedik

27 Jun 09:31

Fermi surface manipulation by external magnetic field demonstrated for a prototypical ferromagnet. (arXiv:1606.07680v1 [cond-mat.mes-hall])

by E. Młyńczak, M. Eschbach, S. Borek, J. Minár, J. Braun, I. Aguilera, G. Bihlmayer, S. Döring, M. Gehlmann, P. Gospodarič, S. Suga, L. Plucinski, S. Blügel, H. Ebert, C. M. Schneider

We consider the details of the near-surface electronic band structure of a prototypical ferromagnet, Fe(001). Using high resolution angle-resolved photoemission spectroscopy we demonstrate openings of the spin-orbit induced electronic band gaps near the Fermi level. The band gaps and thus the Fermi surface can be manipulated by changing the remanent magnetization direction. The effect is of the order of $\Delta$E = 100 meV and $\Delta \text {k} = 0.1\,\text{\AA}^{-1}$. We show that the observed dispersions are dominated by the bulk band structure. First-principles calculations and one-step photoemission calculations suggest that the effect is related to changes in the electronic ground state, rather than caused by the photoemission process itself. The symmetry of the effect indicates that the observed electronic bulk states are influenced by the presence of the surface, which might be understood as related to a Rashba-type effect. By pinpointing the regions in the electronic band structure where the switchable band gaps occur, we demonstrate the significance of spin-orbit interaction even for elements as light as 3d ferromagnets.

25 Jun 09:06

Atomistic Interrogation of B–N Co-dopant Structures and Their Electronic Effects in Graphene

by Theanne Schiros, Dennis Nordlund, Lucia Palova, Liuyan Zhao, Mark Levendorf, Cherno Jaye, David Reichman, Jiwoong Park, Mark Hybertsen and Abhay Pasupathy

TOC Graphic

ACS Nano
DOI: 10.1021/acsnano.6b01318
24 Jun 22:20

Dehalogenative Homocoupling of Terminal Alkynyl Bromides on Au(111): Incorporation of Acetylenic Scaffolding into Surface Nanostructures

by Qiang Sun, Liangliang Cai, Honghong Ma, Chunxue Yuan and Wei Xu

TOC Graphic

ACS Nano
DOI: 10.1021/acsnano.6b03048
23 Jun 16:15

Exchange interactions of magnetic surfaces below two-dimensional materials

by Rico Friedrich, Vasile Caciuc, Nicolae Atodiresei, and Stefan Blügel

Author(s): Rico Friedrich, Vasile Caciuc, Nicolae Atodiresei, and Stefan Blügel

In this theoretical investigation we demonstrate that the adsorption of spatially extended two-dimensional (2D) π systems such as graphene and hexagonal boron nitride on the ferromagnetic fcc Co(111) surface leads to a specific behavior of the in-plane and interlayer Co-Co magnetic exchange interact…


[Phys. Rev. B 93, 220406(R)] Published Wed Jun 22, 2016

23 Jun 16:12

Set-up of a High-Resolution 300 mK Atomic Force Microscope in an Ultra-High Vacuum Compatible 3He/10T Cryostat. (arXiv:1606.06762v1 [physics.ins-det])

by Henning von Allwörden, Kai Ruschmeier, Arne Köhler, Thomas Eelbo, Alexander Schwarz, Roland Wiesendanger

The design of an atomic force microscope with an all-fiber interferometric detection scheme capable of atomic resolution at about 500 mK is presented. The microscope body is connected to a small pumped 3He reservoir with a base temperature of about 300 mK. The bakeable insert with the cooling stage can be moved from its measurement position inside the bore of a superconducting 10 T magnet into an ultra-high vacuum chamber, where tip and sample can be exchanged in-situ. Moreover, single atoms or molecules can be evaporated onto a cold substrate located inside the microscope. Two side chambers are equipped with standard surface preparation and surface analysis tools. The performance of the microscope at low temperatures is demonstrated by resolving single Co atoms on Mn/W(110) and by showing atomic resolution on NaCl(001).