Bjørk Hammer
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Computer Science
Bjørk Hammer's Degrees
- PhD Computer Science Norwegian University of Science and Technology
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(Suggest an Edit or Addition)Bjørk Hammer's Published Works
Number of citations in a given year to any of this author's works
Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author
Published Works
- Improved adsorption energetics within density-functional theory using revised Perdew-Burke-Ernzerhof functionals (1999) (4873)
- Why gold is the noblest of all the metals (1995) (2360)
- Electronic factors determining the reactivity of metal surfaces (1995) (1792)
- Theoretical surface science and catalysis—calculations and concepts (2000) (1767)
- Electronic structure calculations with GPAW: a real-space implementation of the projector augmented-wave method (2010) (1609)
- Effect of Strain on the Reactivity of Metal Surfaces (1998) (1582)
- The atomic simulation environment-a Python library for working with atoms. (2017) (1575)
- Bandgap opening in graphene induced by patterned hydrogen adsorption. (2010) (1254)
- Universality in Heterogeneous Catalysis (2002) (1014)
- Surface electronic structure and reactivity of transition and noble metals (1997) (907)
- The Role of Interstitial Sites in the Ti3d Defect State in the Band Gap of Titania (2008) (715)
- The CO/Pt(111) puzzle (2000) (566)
- The Brønsted-Evans-Polanyi relation and the volcano plot for ammonia synthesis over transition metal catalysts (2001) (483)
- Oxygen vacancies on TiO2(110) and their interaction with H2O and O2: A combined high-resolution STM and DFT study (2005) (473)
- Chiral recognition in dimerization of adsorbed cysteine observed by scanning tunnelling microscopy (2002) (444)
- Enhanced Bonding of Gold Nanoparticles on Oxidized TiO2(110) (2007) (414)
- Active role of oxide support during CO oxidation at Au/MgO. (2003) (372)
- Structure sensitivity in adsorption: CO interaction with stepped and reconstructed Pt surfaces (1997) (343)
- Formation and splitting of paired hydroxyl groups on reduced TiO2(110). (2006) (321)
- Structure and reactivity of surface oxides on Pt(110) during catalytic CO oxidation. (2005) (290)
- The electronic structure effect in heterogeneous catalysis (2005) (278)
- Metastable structures and recombination pathways for atomic hydrogen on the graphite (0001) surface. (2006) (271)
- Adsorption of O2 and oxidation of CO at Au nanoparticles supported by TiO2(110). (2004) (263)
- Special Sites at Noble and Late Transition Metal Catalysts (2006) (250)
- Clustering of chemisorbed H(D) atoms on the graphite (0001) surface due to preferential sticking. (2006) (235)
- Guanine quartet networks stabilized by cooperative hydrogen bonds. (2005) (233)
- A theoretical study of CH4 dissociation on pure and gold‐alloyed Ni(111) surfaces (1996) (224)
- Selective propene epoxidation on immobilized au(6-10) clusters: the effect of hydrogen and water on activity and selectivity. (2009) (219)
- Some recent theoretical advances in the understanding of the catalytic activity of Au (2005) (209)
- Theoretical study of CO oxidation on Au nanoparticles supported by MgO(100) (2004) (208)
- A density functional theory study of the adsorption of sulfur, mercapto, and methylthiolate on Au(111) (2002) (203)
- Adsorption, diffusion, and dissociation of molecular oxygen at defected TiO2(110): a density functional theory study. (2004) (202)
- Covalent interlinking of an aldehyde and an amine on a Au(111) surface in ultrahigh vacuum. (2007) (194)
- Chiral switching by spontaneous conformational change in adsorbed organic molecules (2006) (170)
- Theoretical analysis of hydrogen chemisorption on Pd(111), Re(0001) and PdML/Re(0001), ReML/Pd(111) pseudomorphic overlayers (1999) (169)
- Oxygen dissociation at Pt steps. (2001) (156)
- Alkali promotion of N-2 dissociation over Ru(0001) (1998) (144)
- BOND ACTIVATION AT MONATOMIC STEPS : NO DISSOCIATION AT CORRUGATED RU(0001) (1999) (143)
- A genetic algorithm for first principles global structure optimization of supported nano structures. (2014) (137)
- Role of Au(+) in supporting and activating Au(7) on TiO(2)(110). (2006) (132)
- Sulfur bonding in MoS2 and Co-Mo-S structures (1997) (126)
- Nitrogen Adsorption and Dissociation on Fe(111) (1999) (124)
- Dissociative and molecular oxygen chemisorption channels on reduced rutile TiO2(110): An STM and TPD study (2010) (122)
- Theoretical study of thiol-induced reconstructions on the Au(1 1 1) surface (2002) (120)
- In Situ Detection of Active Edge Sites in Single-Layer MoS2 Catalysts. (2015) (120)
- DFT+U study of defects in bulk rutile TiO(2). (2010) (117)
- The activity of the tetrahedral Au20 cluster: charging and impurity effects (2005) (115)
- The NO+CO Reaction Catalyzed by Flat, Stepped, and Edged Pd Surfaces (2001) (111)
- One-dimensional PtO2 at Pt steps: formation and reaction with CO. (2005) (110)
- 2D-3D transition for cationic and anionic gold clusters: a kinetic energy density functional study. (2009) (108)
- Adsorption, diffusion, and dissociation of NO, N and O on flat and stepped Ru(0001) (2000) (108)
- A theoretical study of adsorbate-adsorbate interactions on Ru(0001) (1998) (104)
- The dynamics of H absorption in and adsorption on Cu(111) (1998) (101)
- Oxygen dissociation at close-packed Pt terraces, Pt steps, and Ag-covered Pt steps studied with density functional theory (2002) (99)
- Theoretical Surface Science and Catalysis — Calculations and Concepts (2000) (98)
- Single-layer MoS2 on Au(111): Band gap renormalization and substrate interaction (2016) (98)
- Systematic study of Au6 to Au12 gold clusters on MgO(100) F centers using density-functional theory. (2012) (96)
- Density Functional Calculations of N2Adsorption and Dissociation on a Ru(0001) Surface (1997) (95)
- Graphene coatings: probing the limits of the one atom thick protection layer. (2012) (94)
- Observation of all the intermediate steps of a chemical reaction on an oxide surface by scanning tunneling microscopy. (2009) (87)
- Growth of unidirectional molecular rows of cysteine on Au(110)-(1 x 2) driven by adsorbate-induced surface rearrangements. (2004) (83)
- Chiral recognition of organic molecules by atomic kinks on surfaces. (2006) (82)
- Water Adsorption on TiO2 (2010) (80)
- Geometric and electronic factors determining the differences in reactivity of H2 on Cu(100) and Cu(111) (1996) (80)
- Extended atomic hydrogen dimer configurations on the graphite(0001) surface. (2009) (79)
- CO adsorption and dissociation on Pt(111) and Ni(111) surfaces (1997) (77)
- CO Intercalation of Graphene on Ir(111) in the Millibar Regime (2013) (74)
- Direct Observation of Molecular Preorganization for Chirality Transfer on a Catalyst Surface (2011) (74)
- Nitrogen adsorption on Fe(111), (100), and (110) surfaces (1999) (72)
- Adsorbate-induced alloy phase separation: a direct view by high-pressure scanning tunneling microscopy. (2005) (72)
- On-the-Fly Machine Learning of Atomic Potential in Density Functional Theory Structure Optimization. (2018) (71)
- Comment on "High pressure adsorbate structures studied by scanning tunneling microscopy: CO on Pt(111) in equilibrium with the gas phase". (1998) (71)
- Structure and catalytic reactivity of Rh oxides (2009) (71)
- Inverted vibrational distributions from N2 recombination at Ru(001): Evidence for a metastable molecular chemisorption well (1999) (70)
- Imaging of the hydrogen subsurface site in rutile TiO2. (2009) (70)
- An automated nudged elastic band method. (2016) (69)
- Designing surface alloys with specific active sites (1996) (68)
- Oxidation state of oxide supported nanometric gold (2007) (68)
- Formation and diffusion of water dimers on rutile TiO2(110). (2009) (68)
- A first-principles potential energy surface for Eley–Rideal reaction dynamics of H atoms on Cu(111) (1999) (68)
- Controlling hydrogenation of graphene on Ir(111). (2013) (67)
- Steps on rutile TiO 2 (110): Active sites for water and methanol dissociation (2011) (66)
- Structure and activity of oxidized Pt(110) and α-PtO2 (2006) (65)
- Oxygen adsorption at anionic free and supported Au clusters. (2005) (63)
- Theory of Adsorption and Surface Reactions (1997) (63)
- Identification of the Catalytic Site at the Interface Perimeter of Au Clusters on Rutile TiO2(110) (2014) (62)
- Visualizing hydrogen-induced reshaping and edge activation in MoS2 and Co-promoted MoS2 catalyst clusters (2018) (60)
- Structure and reactivity of a model catalyst alloy under realistic conditions (2008) (60)
- Neural-network-enhanced evolutionary algorithm applied to supported metal nanoparticles (2018) (59)
- Role of steps in the dissociative adsorption of water on rutile TiO2(110). (2013) (58)
- Coverage dependence of N 2 dissociation at an N, O, or H precovered Ru(0001) surface investigated with density functional theory (2001) (57)
- Promoting and poisoning effects of Na and Cl coadsorption on CO oxidation over MgO-supported Au nanoparticles (2004) (56)
- Crystalline and electronic structure of single-layer TaS 2 (2016) (56)
- EXPERIMENTAL EVIDENCE FOR THE FORMATION OF HIGHLY SUPERHYDROGENATED POLYCYCLIC AROMATIC HYDROCARBONS THROUGH H ATOM ADDITION AND THEIR CATALYTIC ROLE IN H2 FORMATION (2012) (55)
- Graphene on metal surfaces and its hydrogen adsorption: A meta-GGA functional study (2012) (53)
- Direct evidence for ethanol dissociation on rutile TiO2(110). (2011) (53)
- A surface coordination network based on copper adatom trimers. (2014) (52)
- Stacking fault energies in aluminium (1992) (52)
- Atomic Energies from a Convolutional Neural Network. (2018) (52)
- Density functional theory study of enantiospecific adsorption at chiral surfaces. (2002) (51)
- Treatment of Layered Structures Using a Semilocal meta-GGA Density Functional (2010) (51)
- Reactivity of a stepped surface NO dissociation on Pd(211) (1998) (50)
- The coupling between adsorption dynamics and the surface structure: H2 on Si(100) (1994) (50)
- ADSORBATE REORGANIZATION AT STEPS : NO ON PD(211) (1997) (49)
- NITROGEN ADSORPTION AND HYDROGENATION ON A MOFE6S9 COMPLEX (1999) (49)
- “Erratum to Electronic factors determining the reactivity of metal surfaces” [Surface Science 343 (1995) 211] (1996) (48)
- Exploration versus Exploitation in Global Atomistic Structure Optimization. (2018) (48)
- Symmetry-Driven Band Gap Engineering in Hydrogen Functionalized Graphene. (2016) (47)
- Guanine- and potassium-based two-dimensional coordination network self-assembled on Au(111). (2010) (46)
- CO Desorption Rate Dependence on CO Partial Pressure over Platinum Fuel Cell Catalysts (2004) (45)
- Study of Alkylthiolate Self-Assembled Monolayers on Au(111) using a Semilocal meta-GGA Density Functional (2012) (44)
- Reduced step edges on rutile TiO2(110) as competing defects to oxygen vacancies on the terraces and reactive sites for ethanol dissociation. (2012) (44)
- The energetics and dynamics of H2 dissociation on Al(110) (1994) (43)
- Probing enantioselectivity with x-ray photoelectron spectroscopy and density functional theory. (2007) (43)
- Efficient Global Structure Optimization with a Machine-Learned Surrogate Model. (2019) (43)
- Reactivity of a gas/metal/metal-oxide three-phase boundary : CO oxidation at the Pt(111)-c(4 × 2)-2CO/α-PtO2 phase boundary (2005) (43)
- Interaction between coronene and graphite from temperature-programmed desorption and DFT-vdW calculations:Importance of entropic effects and insights into graphite interlayer binding (2013) (41)
- Quantum-mechanical calculation of H on Ni(001) using a model potential based on first-principles calculations (1997) (41)
- Structure and stability of small H clusters on graphene (2011) (40)
- Activation in prochiral reaction assemblies on Pt(111). (2008) (40)
- The interaction of hydrogen with the (110) surface of NiAl (1995) (40)
- Effect of subsurface Ti-interstitials on the bonding of small gold clusters on rutile TiO(2)(110). (2009) (39)
- Adsorbate-oxide interactions during the NO + CO reaction on MgO(100) supported Pd monolayer films. (2002) (39)
- Combining Evolutionary Algorithms with Clustering toward Rational Global Structure Optimization at the Atomic Scale. (2017) (39)
- Unravelling Site-Specific Photo-Reactions of Ethanol on Rutile TiO2(110) (2016) (38)
- Self-consistent meta-generalized gradient approximation study of adsorption of aromatic molecules on noble metal surfaces. (2011) (38)
- Adsorption and dehydrogenation of tetrahydroxybenzene on Cu(111). (2013) (37)
- A comparison of quantum and classical dynamics of H2 dissociation on Cu(111) (1996) (37)
- Theoretical study of H2O dissociation and CO oxidation on Pt2Mo(111) (2006) (37)
- Chemisorption and vibration of hydrogen on Cu(111) (1993) (36)
- Stereodirection of an α-ketoester at sub-molecular sites on chirally modified Pt(111): heterogeneous asymmetric catalysis. (2013) (34)
- Pyrene: hydrogenation, hydrogen evolution, and π-band model. (2011) (34)
- Adsorption properties versus oxidation states of rutile TiO2(110). (2011) (33)
- The mechanism of Mg2+ conduction in ammine magnesium borohydride promoted by a neutral molecule. (2020) (33)
- H 2 dissociation at defected Cu: Preference for reaction at vacancy and kink sites (2002) (33)
- Kinetics of fast island decay on Ag(111) (2001) (33)
- Extended one-dimensional supramolecular assembly on a stepped surface. (2008) (33)
- Comment on "Oxygen vacancy origin of the surface band-gap state of TiO2(110)". (2010) (32)
- Understanding intercalation structures formed under graphene on Ir(111) (2014) (32)
- Sequential oxygen and alkali intercalation of epitaxial graphene on Ir(111): enhanced many-body effects and formation of pn-interfaces (2014) (31)
- Ethanol Diffusion on Rutile TiO2(110) Mediated by H Adatoms. (2012) (30)
- Band-gap engineering by Bi intercalation of graphene on Ir(111) (2016) (30)
- An STM and DFT study of the ordered structures of NO on Pd(111) (2002) (29)
- Machine learning enhanced global optimization by clustering local environments to enable bundled atomic energies. (2018) (27)
- Reduction of CO2 with Water on Pt-Loaded Rutile TiO2(110) Modeled with Density Functional Theory (2016) (26)
- Enhanced Bonding of Silver Nanoparticles on Oxidized TiO2(110) (2010) (25)
- Atomistic structure learning (2019) (25)
- Nucleation and growth of Pt nanoparticles on reduced and oxidized rutile TiO₂ (110). (2014) (25)
- Surface waves on NiAl(110) (2001) (25)
- Substrate-induced semiconductor-to-metal transition in monolayer WS 2 (2017) (24)
- Two-step reaction on a strained, nanoscale segmented surface. (2004) (23)
- Remote Activation of Chemical Bonds in Heterogeneous Catalysis (2014) (22)
- Structure determination of chemisorbed chirality transfer complexes: Accelerated STM analysis and exchange-correlation functional sensitivity (2014) (22)
- CO oxidation on fully oxygen covered Ru(0001): Role of step edges (2010) (22)
- Accelerating atomic structure search with cluster regularization. (2018) (21)
- Preservation of the Pt(100) surface reconstruction after growth of a continuous layer of graphene (2012) (21)
- A Comparison of N2 and CO Adsorption on Ru(001) (1997) (21)
- Walking-like diffusion of two-footed asymmetric aromatic adsorbates on Pt(111) (2014) (20)
- Packing defects into ordered structures: strands on TiO2. (2012) (20)
- Role of surface elastic relaxations in an O-induced nanopattern on Pt(110)-(1 x 2). (2007) (20)
- Water Dissociation and Hydroxyl Ordering on Anatase TiO_{2}(001)-(1×4). (2018) (19)
- Density functional theory study of water dissociation in a double water bilayer with or without coadsorption of CO on Pt(111). (2006) (19)
- Exciting H2 Molecules for Graphene Functionalization (2017) (19)
- Adsorption, mobility, and dimerization of benzaldehyde on Pt(111). (2012) (19)
- Alkane dimers interaction: A semi-local MGGA functional study (2010) (17)
- Hydrogen bond rotations as a uniform structural tool for analyzing protein architecture (2014) (17)
- Tight-Binding Approximation-Enhanced Global Optimization. (2018) (17)
- Tuning Aryl−CH···O Intermolecular Interactions on Pt(111)† (2011) (17)
- Structure and Dynamics of Individual Diastereomeric Complexes on Platinum: Surface Studies Related to Heterogeneous Enantioselective Catalysis. (2017) (16)
- Polarization and charge transfer during the dissociation of H2 on Al(110) (1993) (15)
- THEORETICAL INVESTIGATION OF THE STRUCTURE OF KAPPA -AL2O3 (1997) (15)
- Effects of particle size and edge structure on the electronic structure, spectroscopic features, and chemical properties of Au(111)-supported MoS2 nanoparticles. (2016) (15)
- Monitoring interconversion between stereochemical states in single chirality-transfer complexes on a platinum surface. (2017) (14)
- Breakdown of the Graphene Coating Effect under Sequential Exposure to O2 and H2S (2013) (14)
- Interfacial oxygen under TiO2 supported Au clusters revealed by a genetic algorithm search. (2013) (14)
- A density functional theory study of atomic steps on stoichiometric rutile TiO2(110). (2013) (13)
- Distinct reaction mechanisms in the catalytic oxidation of carbon monoxide on Rh(110): scanning tunneling microscopy and density functional theory studies. (2001) (13)
- Structure of the SnO_{2}(110)-(4×1) Surface. (2017) (13)
- Pyridine adsorption and diffusion on Pt(111) investigated with density functional theory. (2016) (13)
- Water‐Gas‐Shift over Metal‐Free Nanocrystalline Ceria: An Experimental and Theoretical Study (2017) (13)
- Structure prediction of surface reconstructions by deep reinforcement learning (2020) (12)
- Single-chiral-catalytic-surface-sites: STM and DFT study of stereodirecting complexes formed between (R)-1-(1-naphthyl)ethylamine and ketopantolactone on Pt(111) (2015) (12)
- The Role of the Chiral Modifier on the Enantioselective Hydrogenation of Methyl Pyruvate on Pt(111) (2006) (11)
- Gaussian representation for image recognition and reinforcement learning of atomistic structure. (2020) (11)
- Thermodynamic aspects of dehydrogenation reactions on noble metal surfaces. (2014) (11)
- Scanning Tunneling Microscopy Measurements of the Full Cycle of a Heterogeneous Asymmetric Hydrogenation Reaction on Chirally Modified Pt(111). (2012) (10)
- Atomistic Structure Learning Algorithm with surrogate energy model relaxation (2020) (10)
- An extended chiral surface coordination network based on Ag7-clusters. (2018) (10)
- Generating stable molecules using imitation and reinforcement learning (2021) (9)
- NH3 adsorption on anatase-TiO2(101). (2018) (9)
- Isolating a Reaction Intermediate in the Hydrogenation of 2,2,2-Trifluoroacetophenone on Pt(111) (2015) (9)
- Linear hydrogen adsorbate structures on graphite induced by self-assembled molecular monolayers (2012) (9)
- A comparative study of diastereomeric complexes formed by a prochiral substrate and three structurally analogous chiral molecules on Pt(111) (2016) (9)
- Effects of Gas-Phase Conditions and Particle Size on the Properties of Cu(111)-Supported ZnyOx Particles Revealed by Global Optimization and Ab Initio Thermodynamics (2019) (8)
- Global optimization of atomic structure enhanced by machine learning (2020) (8)
- Selection of conformational states in surface self-assembly for a molecule with eight possible pairs of surface enantiomers. (2016) (7)
- Enevoldsen et al. Reply (2010) (7)
- Modeling Methyl Chloride Photo Oxidation by Oxygen Species on TiO2(110) (2014) (7)
- The influence of coronene super-hydrogenation on the coronene-graphite interaction. (2016) (6)
- Chemically-resolved determination of hydrogenated graphene-substrate interaction. (2019) (6)
- Selection of conformational states in self-assembled surface structures formed from an oligo(naphthylene-ethynylene) 3-bit binary switch. (2015) (5)
- Supramolecular Corrals on Surfaces Resulting from Aromatic Interactions of Nonplanar Triazoles. (2017) (5)
- Density Functional Theory Study of Self-Diffusion on the (111) Surfaces of Ni, Pd, Pt, Cu, Ag and Au (1996) (5)
- Structure and role of metal clusters in a metal-organic coordination network determined by density functional theory. (2016) (4)
- Constructing convex energy landscapes for atomistic structure optimization (2019) (4)
- Erratum: “Adsorption of O2 and oxidation of CO at Au nanoparticles supported by TiO2(110)” [J. Chem. Phys. 120, 7673 (2004)] (2005) (3)
- Atomistic global optimization X: A Python package for optimization of atomistic structures. (2022) (3)
- Rotation and diffusion of naphthalene on Pt(111). (2018) (3)
- Structure of an Ultrathin Oxide on Pt3Sn(111) Solved by Machine Learning Enhanced Global Optimization (2022) (3)
- STABILITY OF ADSORBED HYDROGEN ON Si(100) UNDER CHANGES OF THE SURFACE POTENTIAL (1996) (3)
- Dissociation of N2, NO and CO on Transition Metal Surfaces (1999) (3)
- Size-dependent phase transitions in MoS2 nanoparticles controlled by a metal substrate (2018) (3)
- Water Chemistry beneath Graphene: Condensation of a Dense OH–H2O Phase under Graphene (2022) (2)
- Erratum: "An automated nudged elastic band method" [J. Chem. Phys. 145, 094107 (2016)]. (2018) (2)
- Structure and activity of oxidized Pt ( 110 ) and a-PtO 2 (2006) (2)
- Influence of CH···N Interaction in the Self-Assembly of an Oligo(isoquinolyne-ethynylyne) Molecule with Distinct Conformational States. (2017) (2)
- Erratum: Hydrogen bond rotations as a uniform structural tool for analyzing protein architecture (2014) (2)
- Erratum: Extended One-Dimensional Supramolecular Assembly on a Stepped Surface [Phys. Rev. Lett. 100, 046103 (2008)] (2008) (2)
- One-dimensional PtO$_{2}$ oxide at Pt steps: formation and reaction with CO (2006) (2)
- Erratum: Density functional theory study of water dissociation in a double water bilayer with or without coadsorption of CO on Pt(111) [J. Chem. Phys. 124, 184704 (2006)] (2007) (1)
- Structure and activity of oxidized Pt(110) and alpha-PtO2. (2006) (1)
- Size-dependent phase stability in transition metal dichalcogenide nanoparticles controlled by metal substrates. (2021) (1)
- Catalysis by sub-nanometer size gold clusters (2011) (1)
- NH3 on anatase TiO2(101) : Diffusion mechanisms and the effect of intermolecular repulsion (2020) (1)
- PRIORITY COMMUNICATION Universality in Heterogeneous Catalysis (2002) (1)
- Title : Reply to the comment on " Imaging of the Hydrogen Subsurface Site in Rutile TiO 2 ' ' Year : 2010 Version : Final (2015) (1)
- Recombination pathways for atomic hydrogen on the graphite (0001) and single-wall carbon nanotubes (2007) (0)
- Diffusion and growth of metals on metal surfaces (1995) (0)
- Structure of the SnO2 (110)-(4×1) with LEED I(E) (2017) (0)
- A Machine‐Learning‐Based Approach for Solving Atomic Structures of Nanomaterials Combining Pair Distribution Functions with Density Functional Theory (Adv. Mater. 13/2023) (2023) (0)
- A Machine‐Learning‐Based Approach for Solving Atomic Structures of Nanomaterials Combining Pair Distribution Functions with Density Functional Theory (2022) (0)
- An introductory example of machine learning enhanced global optimization (2018) (0)
- Dimerization of dehydrogenated polycyclic aromatic hydrocarbons on graphene. (2022) (0)
- The CO / Pt ( lll ) puzzle (2000) (0)
- - Carpentier on a Catalyst Surface Direct Observation of Molecular Preorganization for Chirality Transfer (2012) (0)
- STUDIES OF HYDROGEN-BONDED DNA BASE AGGREGATES (2004) (0)
- First principles calculations of H on Ni(001), a way towards quantitative quantum diffusion calculations? (1996) (0)
- Origin of hydroxyl pair formation on reduced anatase TiO2(101). (2023) (0)
- CO+O 2 Reaction on Pt(110) at High Pressure (2004) (0)
- Catalysis at three-phase boundaries; CO oxidation at Au/TiO2 and PtO2/Pt. (2005) (0)
- Top-down formation of ethylene from fragmentation of superhydrogenated polycyclic aromatic hydrocarbons (2022) (0)
- Semiconductor to Metal Transition in WS2/Ag(111) (2017) (0)
- Role of Surface Elastic Relaxation in an Oxygen-Induced nanopattern on Pt(110)(1x2) (2007) (0)
- Visualizing hydrogen-induced reshaping and edge activation in MoS2 and Co-promoted MoS2 catalyst clusters (2018) (0)
- High Crystallinity and Decoupling of Graphene on a Metal: Reduced Coulomb Screening and Tunable pn-Junctions (2014) (0)
- Atomistic structure search using local surrogate mode (2022) (0)
- Substrate dependence in hydrogen-graphene interaction (2011) (0)
- Reply to comment on Imaging of the hydrogen subsurface site in rutile TiO2 (2010) (0)
- Oxygen Storage by Tin Oxide Monolayers on Pt3Sn(111) (2023) (0)
- Chiral Heterorecognition of Organic Molecules and Inorganic Surfaces (2006) (0)
- Structure of an ultrathin oxide film solved by machine learning enhanced global optimization (2021) (0)
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