| human | Q5 |
| P496 | ORCID iD | 0000-0003-3596-9754 |
| P69 | educated at | University of California, Berkeley | Q168756 |
| Reed College | Q1140775 | ||
| P108 | employer | Brookhaven National Laboratory | Q585777 |
| P735 | given name | Mark | Q13610143 |
| Mark | Q13610143 | ||
| P106 | occupation | researcher | Q1650915 |
| P21 | sex or gender | male | Q6581097 |
| Q77984251 | Ab initio static dielectric matrices from the density-functional approach. I. Formulation and application to semiconductors and insulators |
| Q77984255 | Ab initio static dielectric matrices from the density-functional approach. II. Calculation of the screening response in diamond, Si, Ge, and LiCl |
| Q74544905 | Absorption and emission of light in nanoscale silicon structures |
| Q74407295 | Absorption and luminescence studies of free-standing porous silicon films |
| Q46783552 | Amine-gold linked single-molecule circuits: experiment and theory. |
| Q44234772 | Atomistic Interrogation of B-N Co-dopant Structures and Their Electronic Effects in Graphene |
| Q78010407 | Calculation of Coulomb-interaction parameters for La2CuO4 using a constrained-density-functional approach |
| Q41635822 | Charge disproportionation in tetragonal La2MoO5, a small band gap semiconductor influenced by direct Mo-Mo bonding. |
| Q43084205 | Conductance and geometry of pyridine-linked single-molecule junctions. |
| Q34753343 | Conductance of molecular junctions formed with silver electrodes. |
| Q53852148 | Connecting dopant bond type with electronic structure in N-doped graphene. |
| Q46871907 | Contact chemistry and single-molecule conductance: a comparison of phosphines, methyl sulfides, and amines. |
| Q48050119 | Controlled Growth of Ceria Nanoarrays on Anatase Titania Powder: A Bottom-up Physical Picture. |
| Q78012810 | Core-level photoemission measurements of valence-band offsets in highly strained heterojunctions: Si-Ge system |
| Q48213407 | Correction to Edge Structures for Nanoscale Graphene Islands on Co(0001) Surfaces. |
| Q92489912 | Correction to Ultrathin Amorphous Titania on Nanowires: Optimization of Conformal Growth and Elucidation of Atomic-Scale Motifs |
| Q59066297 | Dependence of single-molecule junction conductance on molecular conformation |
| Q91667237 | Determination of the structure and geometry of N-heterocyclic carbenes on Au(111) using high-resolution spectroscopy |
| Q53144107 | Edge structures for nanoscale graphene islands on Co(0001) surfaces. |
| Q77966402 | Electron correlation and the band gap in ionic crystals |
| Q77982679 | Electron correlation in semiconductors and insulators: Band gaps and quasiparticle energies |
| Q78156829 | Electron-hole system revisited: A variational quantum Monte Carlo study |
| Q74486054 | Electronic band structure of CaBi2Sr2Cu2O8 |
| Q63814587 | Electronic states inLa2−xSrxCuO4+δprobed by soft-x-ray absorption |
| Q84020350 | Electronic structure of few-layer epitaxial graphene on Ru(0001) |
| Q79662337 | Electronics and chemistry: varying single-molecule junction conductance using chemical substituents |
| Q78113107 | Erratum: Absorption and luminescence studies of free-standing porous silicon films |
| Q78015607 | Erratum: Electron correlation and the band gap in ionic crystals |
| Q78181138 | Evaluation of quasiparticle energies for semiconductors without inversion symmetry |
| Q108544172 | Excitation and characterization of image potential state electrons on quasi-free-standing graphene |
| Q27450086 | Exciton Binding Energy and Nonhydrogenic Rydberg Series in Monolayer WS 2 |
| Q74560258 | Exciton condensate in semiconductor quantum well structures |
| Q57378890 | First-Principles Approach to Calculating Energy Level Alignment at Aqueous Semiconductor Interfaces |
| Q74395416 | First-principles analysis of electronic states in silicon nanoscale quantum wires |
| Q74468764 | First-principles theory of quasiparticles: Calculation of band gaps in semiconductors and insulators |
| Q87245332 | Flicker Noise as a Probe of Electronic Interaction at Metal-Single Molecule Interfaces |
| Q50352775 | Formation and evolution of single-molecule junctions. |
| Q81319350 | Forming aromatic hemispheres on transition-metal surfaces |
| Q78114890 | Four-wave mixing and terahertz emission from three-level systems in quantum wells: Effects of inhomogeneous broadening |
| Q79361315 | Frustrated ostwald ripening in self-assembled monolayers of cruciform pi-systems |
| Q43282559 | Frustrated rotations in single-molecule junctions |
| Q74486415 | Geometric and local electronic structure of Si(111)-As |
| Q40079811 | Graphene oxidation: thickness-dependent etching and strong chemical doping. |
| Q74366756 | Growth and structural analysis of an ordered boron monolayer in Si(100) |
| Q34027782 | Highly conducting π-conjugated molecular junctions covalently bonded to gold electrodes |
| Q112121583 | Hydrogen bonded trimesic acid networks on Cu(111) reveal how basic chemical properties are imprinted in HR-AFM images |
| Q34727192 | Length-dependent thermopower of highly conducting Au-C bonded single molecule junctions. |
| Q34160148 | Linker dependent bond rupture force measurements in single-molecule junctions. |
| Q57165669 | Local atomic and electronic structure of boron chemical doping in monolayer graphene |
| Q78009914 | Local empirical pseudopotential approach to the optical properties of Si/Ge superlattices |
| Q74480680 | Location of atoms in the first monolayer of GaAs on Si |
| Q74477564 | Many-body calculation of surface states: As on Ge(111) |
| Q74508428 | Many-body calculation of the surface-state energies for Si(111)2 x 1 |
| Q43267474 | Measurement of voltage-dependent electronic transport across amine-linked single-molecular-wire junctions. |
| Q46059327 | Mechanically controlled binary conductance switching of a single-molecule junction. |
| Q51597309 | Mechanics and chemistry: single molecule bond rupture forces correlate with molecular backbone structure. |
| Q86497166 | Microscopic theory of singlet exciton fission. I. General formulation |
| Q45138471 | Microscopic theory of singlet exciton fission. II. Application to pentacene dimers and the role of superexchange. |
| Q51051331 | Microscopic theory of singlet exciton fission. III. Crystalline pentacene. |
| Q78000085 | Model dielectric matrices for quasiparticle self-energy calculations |
| Q66691690 | Model for low-energy electronic states probed by x-ray absorption in high-Tc cuprates |
| Q78002700 | Monolayer growth and structure of Ga on Si(111) |
| Q53512348 | Multiphonon relaxation slows singlet fission in crystalline hexacene. |
| Q51048262 | Negative differential resistance in transport through organic molecules on silicon. |
| Q87007774 | Observation of Excitonic Rydberg States in Monolayer MoS2 and WS2 by Photoluminescence Excitation Spectroscopy |
| Q83073742 | Observation of graphene bubbles and effective mass transport under graphene films |
| Q108544160 | Observation of intercalation-driven zone folding in quasi-free-standing graphene energy bands |
| Q77998729 | Origin of the optical transitions in ordered Si/Ge(001) superlattices |
| Q78211965 | Piezoreflectance study of short-period strained Si-Ge superlattices grown on (001) Ge |
| Q51327709 | Probing the conductance superposition law in single-molecule circuits with parallel paths. |
| Q35191358 | Quantitative bond energetics in atomic-scale junctions |
| Q64904281 | Quantum beats in photon echo from four-waving mixing. |
| Q74568723 | Quantum cascade lasers without intersubband population inversion |
| Q74497347 | Quasiparticle band gaps for ultrathin GaAs/AlAs(001) superlattices |
| Q93917908 | Quasiparticle band offset at the (001) interface and band gaps in ultrathin superlattices of GaAs-AlAs heterojunctions |
| Q78010056 | Quasiparticle excitation spectrum for nearly-free-electron metals |
| Q93918101 | Renormalization from density-functional theory to strong-coupling models for electronic states in Cu-O materials |
| Q79419580 | Renormalization of molecular electronic levels at metal-molecule interfaces |
| Q74502343 | Role of interface strain in a lattice-matched heterostructure |
| Q81979991 | Scanning tunneling microscopy images of alkane derivatives on graphite: role of electronic effects |
| Q87040596 | Segregation of sublattice domains in nitrogen-doped graphene |
| Q50114674 | Si 2p core-level shifts at the Si(001)-SiO2 interface: A first-principles study. |
| Q82753072 | Single-molecule circuits with well-defined molecular conductance |
| Q50112828 | Spherosiloxane H8Si8O12 clusters on Si(001): First-principles calculation of Si 2p core-level shifts. |
| Q77980898 | Spin-orbit splitting in semiconductors and insulators from the ab initio pseudopotential |
| Q84288511 | Structure and electronic properties of graphene nanoislands on Co(0001) |
| Q35944755 | Structure-Property Relationships in Atomic-Scale Junctions: Histograms and Beyond. |
| Q53524433 | Tailoring the electronic structure in bilayer molybdenum disulfide via interlayer twist. |
| Q78134062 | Temperature dependence of the fundamental direct transitions of bulk Ge and two Ge/SiGe multiple-quantum-well structures |
| Q42932884 | The electrical properties of biphenylenes. |
| Q38098570 | The quantum coherent mechanism for singlet fission: experiment and theory. |
| Q50113177 | Theory of Si 2p core-level shifts at the Si(001)-SiO2 interface. |
| Q77992678 | Theory of optical transitions in Si/Ge(001) strained-layer superlattices |
| Q74481928 | Theory of quasiparticle energies in alkali metals |
| Q78007334 | Theory of quasiparticle surface states in semiconductor surfaces |
| Q73478191 | Transition structure at the Si(100)-SiO2 interface |
| Q91695966 | Ultrathin Amorphous Titania on Nanowires: Optimization of Conformal Growth and Elucidation of Atomic-Scale Motifs |
| Q33761236 | Visualization of lithium-ion transport and phase evolution within and between manganese oxide nanorods |
| Q62499986 | Visualizing Individual Nitrogen Dopants in Monolayer Graphene |
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