Otto F. Sankey

Q: What Schools Are Affiliated With Otto F. Sankey

Otto F. Sankey is affiliated with the following schools: Arizona State University, Stockholm University, Washington University in St. Louis, University of California, Berkeley, University of Arizona

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Otto F. Sankey

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Physics

Otto F. Sankey's Degrees

PhD Physics University of California, Berkeley
Bachelors Physics University of California, Berkeley

Why Is Otto F. Sankey Influential?

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According to Wikipedia, Otto Francis Sankey was an American physicist. He was Regents Professor at Arizona State University and a Fellow of the American Physical Society . Education Sankey received a B.S. in physics from the University of Missouri, St. Louis, and a PhD. in physics from Washington University under the supervision of Peter A. Fedders. After a postdoctoral appointment at the University of Illinois, he spent the rest of his career at ASU.

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Otto F. Sankey'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

Reproducible Measurement of Single-Molecule Conductivity (2001) (1012)
Charge Transfer on the Nanoscale: Current Status (2003) (773)
Deep energy levels of defects in the wurtzite semiconductors AIN, CdS, CdSe, ZnS, and ZnO (1983) (226)
Making electrical contacts to molecular monolayers (2002) (225)
Low-density framework form of crystalline silicon with a wide optical band gap (2000) (214)
Further developments in the local-orbital density-functional-theory tight-binding method (2001) (199)
Theoretical study of the lattice thermal conductivity in Ge framework semiconductors. (2001) (192)
Changes in the Electronic Properties of a Molecule When It Is Wired into a Circuit (2002) (179)
Complex band structure, decay lengths, and Fermi level alignment in simple molecular electronic systems (2002) (173)
Electronic Signatures of all Four DNA Nucleosides in a Tunneling Gap (2010) (162)
Electronic decay constant of carotenoid polyenes from single-molecule measurements. (2005) (155)
Theoretical analysis of electron transport through organic molecules. (2004) (154)
Semiempirical tight-binding band structures of wurtzite semiconductors: AlN, CdS, CdSe, ZnS, and ZnO (1983) (151)
Switching of a photochromic molecule on gold electrodes: single-molecule measurements (2005) (148)
Energetics of Large Fullerenes: Balls, Tubes, and Capsules (1992) (146)
Conduction switching of photochromic molecules. (2004) (112)
Tunneling readout of hydrogen-bonding based recognition (2009) (112)
Synthesis and X-Ray Characterization of Silicon Clathrates (1999) (101)
Growth Study and Theoretical Investigation of the Ultrathin Oxide SiO 2 − Si Heterojunction (1999) (84)
High pressure-high temperature synthesis and elasticity of the cubic nitride spinel γ-Si3N4 (2001) (83)
Chemical trends for defect energy levels in Hg (1-x) Cd x Te (1982) (83)
Measuring single molecule conductance with break junctions. (2006) (83)
Normal mode analysis and applications in biological physics (2010) (83)
Dynamically Amorphous Character of Electronic States in Poly(dA)−Poly(dT) DNA (2003) (83)
Chemical trends of the rattling phonon modes in alloyed germanium clathrates (2000) (81)
Electron Transport Properties of a Carotene Molecule in a Metal−(Single Molecule)−Metal Junction (2003) (77)
Pressure and resonance effects in scanning tunneling microscopy of molecular adsorbates (1990) (74)
Band-gap tunneling states in DNA. (2004) (73)
Ab initio calculation of the stoichiometry and structure of the (0001) surfaces of GaN and AlN (1998) (70)
Theoretical study of two expanded phases of crystalline germanium: clathrate-I and clathrate-II (1999) (70)
Lattice trapping and surface reconstruction for silicon cleavage on (111). Ab-initio quantum molecular dynamics calculations (1993) (69)
K7.62(1)Si46 and Rb6.15(2)Si46: Two Structure I Clathrates with Fully Occupied Framework Sites (2000) (67)
Complex band structure and the band alignment problem at the Si-high-k dielectric interface (2005) (65)
THEORETICAL STUDY OF THE VIBRATIONAL MODES AND THEIR PRESSURE DEPENDENCE IN THE PURE CLATHRATE-II SILICON FRAMEWORK (1999) (64)
The generalized atomic hopping problem-particle correlation functions (1977) (61)
Holliday junction dynamics and branch migration: single-molecule analysis. (2005) (57)
Correlation functions for simple hopping in a simple cubic lattice (1978) (57)
Investigation of hardness in tetrahedrally bonded nonmolecular CO2 solids by density-functional theory (2000) (56)
Selective inactivation of micro-organisms with near-infrared femtosecond laser pulses (2007) (55)
ELECTRONIC-STRUCTURE-BASED MOLECULAR-DYNAMICS METHOD FOR LARGE BIOLOGICAL SYSTEMS : APPLICATION TO THE 10 BASEPAIR POLY(DG).POLY(DC) DNA DOUBLE HELIX (1997) (53)
High-pressure phase transformation of the silicon clathrate Si136 (2000) (52)
Raman scattering study of stoichiometric Si and Ge type II clathrates (2002) (50)
Structural and electronic properties of tin clathrate materials (2001) (49)
Theoretical study of and its high-pressure spinel phase (2000) (47)
Theoretical Investigation of the Cyclic Peptide System Cyclo(( D-Ala-Glu-D-Ala-Gln)m)1-4) (1997) (46)
Energetics and electronic structure of the hypothetical cubic zincblende form of GeC (1993) (45)
Simple Estimates of the Electron Transport Properties of Molecules (2002) (45)
Photonic approach to the selective inactivation of viruses with a near-infrared subpicosecond fiber laser. (2009) (43)
Theory of strain and electronic structure of Si 1-y C y and Si 1-x-y Ge x C y alloys (1998) (42)
Relativistic empirical tight-binding theory of the energy bands of GeTe, SnTe, PbTe, PbSe, PbS, and their alloys (1986) (41)
Duals of Frank-Kasper structures as C, Si and Ge clathrates: Energetics and structure (1998) (39)
Recognition tunneling (2010) (38)
Low frequency mechanical modes of viral capsids: an atomistic approach. (2008) (38)
Time-Dependent Simulation of Conduction through a Molecule (2001) (38)
Jahn-Teller distortions in solid C20 and other fullerene structures (1993) (37)
Dangling bonds and Schottky barriers (1985) (37)
Si/transition-metal Schottky barriers: Fermi-level pinning by Si dangling bonds at interfacial vacancies (1984) (36)
Rigid intertetrahedron angular interaction of nonmolecular carbon dioxide solids (2000) (35)
The generalized atomic hopping problem-occupancy correlation functions (1977) (35)
Theoretical study of the ternary spinel nitride system Si 3 N 4 -Ge 3 N 4 (2003) (34)
Theory of tetrahedral-site interstitial s - and p -bonded impurities in Si (1983) (33)
Theory of surface‐defect states and Schottky barrier heights: Application to InAs (1984) (32)
Temperature-dependent 23 Na Knight shifts and sharply peaked structure in the electronic densities of states of Na-Si clathrates (1998) (32)
Electronic structure and chemical bonding of the electron-poor II-V semiconductors ZnSb and ZnAs (2011) (32)
Substitutional Defect Pairs in GaAs 1-x P x (1980) (31)
Supercoiling-induced DNA bending. (2004) (31)
The application of approximate density functionals to complex systems (1998) (31)
Rattling guest atoms in Si, Ge, and Sn‐based type‐II clathrate materials (2003) (30)
Correlation functions for simple hopping in a face-centered-cubic lattice (1979) (30)
Impurity levels in PbTe and Pb1−xSnxTe (1987) (29)
First principles simulations of fluid water: The radial distribution functions (1997) (29)
Theoretical interpretation of Schottky barriers and ohmic contacts (1986) (29)
Electronic structures of polar and nonpolar GaN surfaces (2002) (29)
Evidence for solid-state effects in the electronic structure of C60 films: a resonance-Raman study (1991) (29)
29 Si NMR study on the stoichiometry of the silicon clathrate Na 8 Si 46 (1999) (29)
Theoretical study of the ordered-vacancy semiconducting compound CdAl2Se4 (2001) (28)
Deep levels associated with nearest‐neighbor substitutional defect pairs in GaAs (1981) (28)
ELECTRONIC STRUCTURE OF BLACK SODALITE (1998) (27)
Theoretical study of carotene as a molecular wire (2003) (27)
Atomistic modeling of the low-frequency mechanical modes and Raman spectra of icosahedral virus capsids. (2010) (27)
Vibrational properties of tin clathrate materials (2002) (27)
Influence of global DNA topology on cruciform formation in supercoiled DNA. (2004) (27)
Crystal structure, electronic structure, and vibrational properties of MAlSiH (M=Ca,Sr,Ba) : Hydrogenation-induced semiconductors from the AlB2-type alloys MAlSi (2008) (26)
High pressure–high temperature investigation of the stability of nitride spinels in the systems Si3N4–Ge3N4 (2001) (25)
Deep levels associated with (vacancy, impurity) pairs in covalent semiconductors (1984) (24)
Ab initio calculation of band structure, x‐ray emission, quantum yield, and electron‐energy‐loss spectra of hexagonal boron nitride (1993) (23)
Correlation functions for simple hopping among the octahedral and tetrahedral sites in a body-centered-cubic lattice (1980) (23)
Theory of resonant scattering in semiconductors due to impurity central‐cell potentials (1982) (23)
Electron transport through single alkane molecules with different contact geometries on gold (2006) (23)
Charge densities and wave functions of chalcogenide deep impurities in Si (1982) (23)
Non-molecular Carbon Dioxide (CO2) Solids (2000) (23)
A hydrogen-bonded electron-tunneling circuit reads the base composition of unmodified DNA (2009) (23)
The influence of internal surfaces on the (2 × 1) shuffle and glide cleavage reconstructions for Si(111) (1991) (23)
Deep levels produced by pairs of impurities in InP (1981) (23)
The Raman spectra of the hexagonal and cubic (spinel) forms of Ge3N4: an experimental and theoretical study (2000) (22)
Observation of optical phonon instability induced by drifting electrons in semiconductor nanostructures (2003) (22)
Electronic energy levels of substitutional defect pairs in Si (1982) (21)
Thermal and lattice dynamical properties of Na8Si46 clathrate (2001) (20)
Raman scattering studies of the low-frequency vibrational modes of bacteriophage M13 in water—observation of an axial torsion mode (2006) (20)
Observation of the low frequency vibrational modes of bacteriophage M13 in water by Raman spectroscopy (2006) (19)
Raman scattering and the π-orbitals in amorphous carbon films (1992) (19)
A Comparison of Electronic States in Periodic and Aperiodic Poly(dA)–Poly(dT) DNA (2002) (18)
Electron velocity overshoot in a GaAs-based p-i-n nanostructure semiconductor observed by transient subpicosecond Raman spectroscopy (1995) (18)
BASE SEQUENCE EFFECTS ON CHARGE CARRIER GENERATION IN DNA: A THEORETICAL STUDY (2005) (18)
Theoretical predictions of expanded-volume phases of GaAs (1997) (17)
Theory of electron transport through single molecules of polyaniline (2007) (17)
Raman intensity and spectra predictions for cylindrical viruses. (2007) (16)
THEORETICAL STUDIES OF TRANSIENT RAMAN SCATTERING OF NON-EQUILIBRIUM CARRIERS IN SEMICONDUCTORS — EFFECTS OF CARRIER COLLISIONS (1993) (16)
The effect of impurities on the ideal tensile strength of silicon (1994) (15)
Comment on “Assignment of the Raman active vibration modes of β-Si3N4 using micro-Raman scattering” [J. Appl. Phys. 85, 7380 (1999)] (2000) (15)
Theory of tunneling across hydrogen-bonded base pairs for DNA recognition and sequencing. (2009) (15)
Energetics and deep levels of interstitial defects in the compound semiconductors GaAs, AlAs, ZnSe, and ZnTe (1988) (15)
Theory of zeolite supralattices: Se in zeolite Linde type A (2001) (15)
Geometry and energetics of DNA basepairs and triplets from first principles quantum molecular relaxations. (1995) (14)
Surface science lettersSuperperiodic features observed on graphite under solution with scanning tunneling microscopy (1991) (14)
Vibrational properties of polyanionic hydrides SrAl2H2 and SrAlSiH: new insights into Al-H bonding interactions. (2007) (14)
Theory of Schottky barrier formation for transition metals on Si, Ge, diamond, and Six Ge1−x alloys (1984) (13)
First-principles local-orbital calculation of the structural and electronic properties of ordered and random alloys of GaN and AlN (1999) (13)
Picosecond Raman studies of electric-field-induced nonequilibrium carrier distributions in GaAs-based p-i-n nanostructure semiconductors (1994) (13)
Prediction of equilibrium defect concentrations in GaAs and ZnSe (1987) (13)
Theory of 3-D structure and intrinsic defects of transpolyacetylene (1989) (13)
A first principles molecular dynamics study of the fullerene derivative C119 (1994) (13)
Structural and dynamic properties of the polyanionic hydrides SrAlGeH and BaAlGeH (2009) (13)
Vibrational property study of SrGa2H2 and BaGa2H2 by inelastic neutron scattering and first principles calculations. (2008) (12)
Theoretical study of graphitic analogues of simple semiconductors (1999) (12)
Making Contacts to Single Molecules: Are We There Yet? (2006) (12)
Bias-induced forces in conducting atomic force microscopy and contact charging of organic monolayers. (2002) (12)
MODEL SIMULATIONS OF ZEOLITE SUPRALATTICES : SEMICONDUCTOR SI CLUSTERS IN SODALITE (1997) (12)
Vibrational properties of the gallium monohydrides SrGaGeH, BaGaSiH, BaGaGeH, and BaGaSnH (2009) (12)
Phase stability and pressure-induced semiconductor to metal transition in crystalline GeSe2 (2002) (12)
Investigations of conductance of photochromic switching molecules (2004) (12)
Structural and dynamic properties of BaInGeH: a rare solid-state indium hydride. (2009) (11)
Theoretical study of the structural, electronic and vibrational properties of CdIn2Te4 (2000) (11)
Insights into electron tunneling across hydrogen-bonded base-pairs in complete molecular circuits for single-stranded DNA sequencing (2009) (11)
Vibrational energy funneling in viruses—simulations of impulsive stimulated Raman scattering in M13 bacteriophage (2009) (10)
Probing the low-frequency vibrational modes of viruses with Raman scattering--bacteriophage M13 in water. (2007) (10)
Theoretical comparison of electron energy‐loss and x‐ray absorption near‐edge fine structure of the Si L2,3 edge (1990) (10)
Electric field effects on the octanedithiol wire (2003) (9)
Applications of ab initio quantum molecular dynamical relaxation: Silicon(111)‐5×5 surface reconstruction and aluminum deposited on silicon(100) (1992) (8)
Rapid tunneling transit times for electrons and photons through periodic fragments (2002) (8)
Chemical reactions of ammonia with polar and non-polar nitride semiconductor surfaces (1999) (8)
Theoretical study of time‐resolved Raman scattering profiles of hot electrons in semiconductors (1992) (8)
Transport properties of excitons in GaAs quantum wells−time‐resolved Raman probe (1990) (8)
Recent Developments in the Theory of Supralattices (1996) (7)
Effects of the environment on point‐defect energy levels in semiconductors (1981) (7)
Prediction of equilibrium concentrations of defects and factors that influence them (1988) (7)
Interfacial deep levels responsible for schottky barrier formation at semiconductor/metal contacts (1985) (7)
Simulations of impulsive laser scattering of biological protein assemblies: application to M13 bacteriophage. (2009) (6)
SIMS analysis of thermal and ion-beam induced broadening of thin metal markers in silicon (1986) (6)
Superperiodic features observed on graphite under solution with scanning tunneling microscopy (1991) (6)
Theory of the low frequency mechanical modes and Raman spectra of the M13 bacteriophage capsid with atomic detail (2009) (6)
Analysis of the single-particle scattering spectra for spin-density fluctuations of electrons in n-GaAs at T=300 K (1993) (6)
Polybenzene, A Predicted New Low Energy Form of Carbon (1992) (5)
Magnetoluminescence and Resonant Electronic Raman Scattering Investigation of Donors and Excitons in Hydride Vpe and Mocvd GaN (1997) (4)
Intrinsic and Extrinsic Surface Electronic States of Semiconductors (1984) (4)
Structural and Dynamic Properties of the Polyanionic hydrides SrAlGeH and BaAlGeH. (2010) (4)
Resonant impurity scattering contribution to the mobility of Pb1−xSnxTe (1996) (4)
Photoluminescence in Si1−x−yGexCy alloys (1997) (4)
Simultaneous observation of electron and hole velocity overshoots in an Al0.3Ga0.7As-based p–i–n semiconductor nanostructure (2002) (4)
Theory of alloy broadening of impurity electronic spectra (1981) (4)
First-principles electronic structure calculations with molecular dynamics made easy (1991) (3)
Relaxation of the ZnTe and CuCl (110) surfaces (1992) (3)
Theoretical studies of Se clusters in zeolite LTA (1998) (3)
Extrinsic Nature of the 2.5 eV Raman Resonance in C60 (1994) (3)
The band alignment problem at the Si-high-k dielectric interface (2003) (3)
Influence of The Local Microstructure on The Macroscopic Properties of Si 1-x-y Ge x C y , Alloys (1997) (2)
Structural and Dynamic Properties of BaInGeH: A Rare Solid‐State Indium Hydride. (2009) (2)
Theoretical evaluation of the thermal conductivity in framework (clathrate) semiconductors (2000) (2)
High-pressure properties of Na3ClO anti-perovskite from first principles: An exploratory study (1997) (2)
Field-induced transient hole transport in an (formula presented)-based p-i-n nanostructure studied by picosecond Raman spectroscopy (2001) (2)
An attempt at the computer-aided management of HIV infection (2007) (1)
Transport of the photoexcited electron-hole plasma in InP (1989) (1)
Theory of Core Exciton Binding Energies for Excitons Near Interfaces (2009) (1)
First–Principles Investigation of the Ordered Si 4 c compound (1998) (1)
Ab initio band theory approach to electron energy loss near edge structure (1989) (1)
Effects of the environment on frenkel core‐exciton energies (2009) (1)
Hard-Soft Chemistry in New Materials Synthesis (1994) (1)
High-field electron transport in GaAs: a picosecond time-resolved Raman probe (1994) (1)
Electronic states of prototype supertetrahedral framework materials (2002) (1)
Chemisorption of In and Al on GaAs(110) (1994) (1)
Erratum: “First principles simulations of fluid water: The radial distribution functions” [J. Chem. Phys. 106, 3696 (1997)] (1998) (1)
Theoretical Calculation of the Vibrational modes in Ge 46 Clathrate and Related M x Ga y Ge 46- y Type Clathrates (1998) (1)
Stoichiometry and Structure of Polar Group-III Nitride Semiconductor Surfaces (1997) (1)
Defects and Bandtails in Amorphous Silicon (1992) (1)
How does the scanning tunneling microscope image biopolymers (1991) (1)
Deep levels associated with impurities at the bond-centered interstitial site in Si (1984) (1)
An Ab-Initio Multicenter Tight-Binding Model for Molecular Dynamics Simulations (1988) (1)
Theory of electron spin resonance measurements of chalcogen pairs in Si (1984) (1)
Work functions of various wurtzite GaN surfaces (2000) (0)
Ab-Initio Simulations to Study the Configurational Entropy of Column IV Microclusters (1990) (0)
Theoretical study of the structural , electronic and vibrational properties of CdIn 2 Te 4 (0)
Contrast and conduction in STM images of biomolecules (2008) (0)
29Si and 23Na Knight shifts in the silicon clathrate Na16Cs8Si136 (2001) (0)
Low frequency mechanical modes of viruses with atomic detail (2008) (0)
Theoretical study of high-pressure polymerization of nitrogen (2003) (0)
Picosecond Raman studies of field-induced transient hole transport in an Al0.3Ga0.7As-based p–i–n nanostructure (2002) (0)
Theoretical modeling of conduction switching in photochromic molecules (2004) (0)
Temperature-dependent ^23Na Knight Shifts in Na-Si Silicon Clathrates (1997) (0)
Theory of electronic transport through photoswitching molecules (2003) (0)
Theory of Schottky Barriers for III-V and Group-IV Semiconductors (1985) (0)
Tunneling Through Single Molecules (2003) (0)
Mechanical oscillations of a viral capsid (2010) (0)
Framework stoichiometry and electrical conductivity of Si-Ge based structure-I clathrates (2001) (0)
Single Molecule Conductance Measurement of Photochromic Molecules and Carotenoids (2005) (0)
Theoretical Study of Rattling Atoms in Tin-Based Type II Clathrate Materials (2002) (0)
Structural, Electronic, and Vibrational Properties of Tin Clathrate Materials (2001) (0)
Modeling low frequency vibrational modes of large biomolecules (2008) (0)
Theory of tunneling and electron transport through single molecules of polyaniline (2005) (0)
Calculation of low frequency mechanical modes of viral capsids with atomic detail (2007) (0)
Theoretical Investigation of Cyclic Peptide Nanotubes (1996) (0)
Properties of semiconductor clathrates from density functional theory (1999) (0)
Energetics of crystalline silicon dioxide-silicon (SiO2/Si) interfaces (1999) (0)
Observation of field-induced optical phonon amplification in semiconductor nanostructures (2003) (0)
Rigid inter-tetrahedron angular interaction of non-molecular carbon-dioxide (CO_2) solids (1999) (0)
Single Molecule Manipulation and Sensing with the Atomic Force Microscope (2000) (0)
Theoretical investigation of novel high-pressure phases in C-Si-Ge nitride systems and their alloys (2001) (0)
Site-symmetry information in electron energy-loss near-edge fine structure (1984) (0)
Estimating the electronic conductivity of size-expanded DNA: a complex bandstructure study (2006) (0)
Supralattices: another dimension in materials science—theoretical investigation (1996) (0)
Investigation of DNA through coupling molecular dynamics and electronic-structure methods. (2002) (0)
Chemical Trends of Schottky Barriers (1985) (0)
Time-Resolved Raman Studies of the Transport Properties of Excitons in GaAs Quantum Wells (1991) (0)
Theoretical Investigation of Carbon-based Clathrate Materials (2004) (0)
Theory of electron conductance across a DNA basepair (2008) (0)
Theory of Si/transition-metal silicide schottky barriers (1984) (0)
Modeling virus capsids and their protein binding -- the search for weak regions within the HIV capsid (2010) (0)
Exploration of Electron Poor Materials and their thermoelectric properties (2011) (0)
Theory of electron tunneling through DNA basepairs (2007) (0)
Ab Initio Molecular Dynamics of Column IV Microclusters (1990) (0)
Toward a theory of impurities in amorphous semiconductors (2008) (0)
Structural Band Gap Engineering (1997) (0)
Site symmetry effects in the EELS fine structure of Be2C (1984) (0)
THEORY OF 3-9 STRUCTURE AND INTRINSIC DEFECTS OF TRANS-POLYACETYLENE (1998) (0)
Vibrating virus capsids and interactions with short light pulses -- picking up good vibrations (2009) (0)
Study of Rattling Atoms in Type I and Type II Clathrate Semiconductors. (2003) (0)
Electron Current Through Single Molecules - Molecular Wires and Nanoelectronics (2003) (0)
Locating structural energy minimum of biological molecules in explicit solvent (2006) (0)
Chemical Recognition Tunneling via Hydrogen Bond (2009) (0)
Electronic Structure Theory for Zeolites (2002) (0)
An atomistic approach to viral mechanical oscillations (2009) (0)
Electron Tunneling in Electrochemical STM (1995) (0)
Theoretical Modeling of the High--Pressure Behavior and Growth Morphology of Icosahedral and Crystalline B_6O (1998) (0)
A Simplified First-Principles Tight-Binding Method for Molecular Dynamics Simulations and Other Applications (1989) (0)
Theory of Electronic States and Formations Energies of Defect Complexes, Interstitial Defects, and Crystal Growth in Semiconductors (1989) (0)
Using diverse theoretical approaches to study electron transport through organic molecules (2004) (0)

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