Ching-Yao Fong
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Most Influential Person Now
Chinese physicist
Ching-Yao Fong's AcademicInfluence.com Rankings
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Physics
Ching-Yao Fong's Degrees
- Bachelors Physics National Tsing Hua University
- PhD Physics University of California, Berkeley
Why Is Ching-Yao Fong Influential?
(Suggest an Edit or Addition)According to Wikipedia, Ching-Yao Fong is a physicist and a Distinguished Professor at the University of California, Davis, and also a published author. He is a Fellow of the American Physical Society, Institute of Physics.
Ching-Yao Fong'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
- Finite-element methods in electronic-structure theory (2001) (97)
- Real-space local polynomial basis for solid-state electronic-structure calculations: A finite-element approach (1999) (95)
- Electronic Energy Band Structure of SnS 2 and SnSe 2 (1971) (72)
- Cluster model for the electronic structure of the Chevrel-phase compound PbMo6S8 (1977) (71)
- Anharmonicity, phonon localization, two-phonon bound states, and vibrational spectra (1981) (69)
- ELECTRONIC BAND STRUCTURE AND OPTICAL PROPERTIES OF 3C-SiC, BP, AND BN. (1972) (57)
- Electronic structure of cubic silicon–carbide doped by 3d magnetic ions (2001) (53)
- Pseudopotential Calculation of the Optical Constants of MgO from 7-28 eV (1968) (50)
- CALCULATION OF THE BAND STRUCTURE AND OPTICAL CONSTANTS OF DIAMOND USING THE NON-LOCAL PSEUDOPOTENTIAL METHOD (1970) (45)
- Theoretical studies on the dispersion of the nonlinear optical susceptibilities in GaAs, InAs, and InSb (1975) (44)
- Structural and electronic properties of half-Heusler alloys PtXBi (with X=Mn, Fe, Co and Ni) calculated from first principles (2015) (44)
- Half-metallic digital ferromagnetic heterostructure composed of a delta-doped layer of Mn in Si. (2005) (44)
- Electronic and optical properties of SbSBr, SbSI and SbSeI (1977) (43)
- Wavelength Modulation Spectrum of Copper (1970) (43)
- Band structures and optical properties of two transition-metal carbides—TiC and ZrC (1975) (43)
- Electronic and magnetic properties of zinc blende half-metal superlattices (2003) (40)
- Half-metallic materials and their properties (2013) (40)
- Energy Band Structure of Copper by the Empirical Pseudopotential Method (1970) (37)
- Stabilizing and increasing the magnetic moment of half-metals: The role of Li in half-Heusler LiMn Z (Z =N,P,Si) (2015) (35)
- Violation of Vegard's law in covalent semiconductor alloys (1976) (34)
- Band structure and charge density of 2H--NbSe/sub 2/ (1974) (32)
- Self-consistent electronic structure of realistic models of amorphous hydrogenated silicon (1982) (30)
- Electronic structure of defects and impurities in III-V nitrides. II. Be, Mg, and Si in cubic boron nitride (1997) (29)
- Wavelength modulation spectra of SbSI and its electronic band structure (1974) (29)
- Structural variants and the modified Slater-Pauling curve for transition-metal-based half-Heusler alloys (2013) (27)
- Band Structure and Ultraviolet Optical Properties of Sodium Chloride (1968) (24)
- Pseudopotential Calculation of the Optical Constants of NaCl and KCl (1969) (23)
- Coexistence of localized magnetic moment and opposite-spin itinerant electrons in MnC (2004) (23)
- Doping in cubic silicon–carbide (1999) (23)
- Wavelength-modulated spectrum and electronic properties of HfS2 (1976) (22)
- Structural and electronic properties of half-Heusler alloy PdMnBi calculated from first principles (2014) (22)
- Energy band structure of 3C SiC (1971) (17)
- Electronic properties of BiSeI and BiSeBr (1982) (16)
- PSEUDOPOTENTIAL CALCULATIONS OF THE ELECTRONIC STRUCTURE OF A TRANSITION METAL COMPOUND?NIOBIUM NITRIDE (1972) (16)
- Comparison of band structures and charge distributions of copper and silver (1975) (15)
- Local field effects in half-metals: A GW study of zincblende CrAs, MnAs, and MnC (2011) (15)
- Drift–Diffusion Model (2019) (14)
- Two prospective Li-based half-Heusler alloys for spintronic applications based on structural stability and spin–orbit effect (2017) (14)
- Pseudopotential calculations on the optical properties of palladium (1974) (14)
- The d-p hybridized valence charge distribution in TiC (1975) (14)
- Structural and magnetic properties of single dopants of Mn and Fe for Si-based spintronic materials (2010) (13)
- Electronic charge densities for two layer semiconductors-SnS2 and SnSe2 (1974) (13)
- Memory and Spin Injection Devices Involving Half Metals (2011) (13)
- Electronic and Vibrational Properties of Bulk Diamond (1995) (12)
- Pseudopotential calculation of ϵ2 for the zincblende structure: GaAs (1967) (12)
- Induced Charge on Capacitor Plates (1967) (12)
- Theoretical studies of the optical and electronic properties of V, Nb, and Ta (1978) (11)
- Unconstrained and constrained minimization, localization, and the Grassmann manifold: Theory and application to electronic structure (2001) (11)
- WAVELENGTH MODULATION SPECTRA OF SINGLE CRYSTALS OF SILVER AND GOLD (1972) (10)
- A half-metallic half-Heusler alloy having the largest atomic-like magnetic moment at optimized lattice constant (2016) (10)
- New spintronic superlattices composed of half-metallic compounds with zinc-blende structure (2004) (10)
- Design of spintronic materials with simple structures. (2007) (9)
- LATTICE RELAXATION AND PRESSURE DEPENDENCE OF CARBON AND SILICON IMPURITY STATES IN CUBIC BORON NITRIDE (1996) (8)
- An ab initio investigation on the zinc-blende MnAs nanocrystallite (2004) (8)
- First-Principles Band-Structure Calculations of p- and n-Type Substitutional Impurities in Zinc-Blende Aluminum Nitride (1997) (8)
- Origin of large moments in Mn$_x$Si$_{1-x}$ at small x (2009) (8)
- Calculation of the superconducting transition temperature in niobium (1984) (6)
- Theoretical Analyses of the Angular-Dependent Photoemission from GaAs (1975) (6)
- Enhancement of ferromagnetic coupling in Mn∕GaAs digital ferromagnetic heterostructure by free-hole injection (2006) (5)
- Scaling properties of exchange and correlation holes of the valence shell of second-row atoms (2011) (5)
- Linewidths of Paraelectric-Resonance Transitions (1968) (5)
- Band Structures and optical properties of CdSnP 2 and CdSnAs 2 (1979) (4)
- The electronic band structure and density of states of palladium (1972) (4)
- Model studies of oxygen-intercalated graphite (1982) (4)
- Studies of single doping of Mn and Fe in Si to deduce simple guidelines in selecting transition metal elements for growing Si-based spintronic materials (2009) (4)
- Electronic Structure of a Nitrogen Vacancy in Cubic Gallium Nitride (1998) (4)
- Theoretical Study of Electronic Properties of Zintl Phase KSi (1998) (4)
- Half-metallic hole-doped Mn/Si trilayers (2013) (3)
- Calculated electronic properties and reflectivity of tantalum (1977) (3)
- Spintronic properties and stability of the half-Heusler alloys LiMnZ (Z=N, P, Si) (2013) (3)
- Theoretical studies on the UV photoemission of CdSe (1975) (3)
- Applicability of O(N)-like density functional study on the structural properties of nitrogen defects in SiC (2003) (3)
- Pseudopotential calculation of the elctronic structure of a transition metal-niobium☆ (1973) (2)
- Band structure of cobalt by an empirical approach (1988) (2)
- Kohn–Sham Equations (2019) (1)
- Design of Alkali-Metal-Based Half-Heusler Alloys Having Maximum Magnetic Moments from First Principles (2018) (1)
- Publisher's Note: Stabilizing and increasing the magnetic moment of half-metals: The role of Li in half-Heusler LiMn Z (Z =N ,P ,Si ) [Phys. Rev. B 91, 064409 (2015)] (2015) (1)
- Optical reflectance measurements of Co1−xCrx (1987) (1)
- Localization in an occupied-subspace-optimization approach to electronic structure: application to yttria-stabilized zirconia (2004) (1)
- First principles study of half Heusler alloys PdFeBi and PdCoBi (2014) (1)
- Erratum: Alternative form of the nonlocalppotential in the empirical pseudopotential method (1975) (1)
- Reciprocal Lattice Space (2019) (0)
- Experimental and Theoretical Study of the Optical and Electronic Properties of Semiconductors and Transition Metal Compounds. (1976) (0)
- Experimental and Theoretical Study of the Electronic Properties of CdSiP2, CdSnP2, CdSiAs2 and CdSnAs2. (1977) (0)
- Methods of Studying Half-metals (2013) (0)
- Summary of Bravais Lattices (2019) (0)
- Study of optical and electronic properties of semiconductors, Sbsbr, Sbsei, and Sbsi. Interim report, 1 Oct 1974--30 Jun 1975 (1975) (0)
- Density of States (2019) (0)
- Theoretical Study of Electronic Properties of Zintl Phase KSi. (1999) (0)
- von Laue Conditions for X-Ray Diffraction (2019) (0)
- Geometric models and electronic structure of Pb overlayers on Ge(111): a first-principles study (2020) (0)
- Structural and electronic properties of the half-Heusler phases PtFeBi, PtMnBi, PdFeBi and PdMnBi (2013) (0)
- D ec 2 00 0 Real-space local polynomial basis for solid-state electronic-structure calculations : A finite-element approach (1999) (0)
- Half-metals with Simple Structures (2013) (0)
- Free-Electron Approximation (2019) (0)
- BAUD STRUCTURE AND CHARGE DENSITIES OF 2H-NbSe2 (1973) (0)
- Half-Metallic Oxides (2013) (0)
- Vibrations with Two Atoms per Unit Cell (2019) (0)
- Fermi Surface in 2D: Harrison’s Method (2019) (0)
- Electronic Structure of Beryllium, Magnesium and Silicon Impurity in Cubic Gallium Nitride (1996) (0)
- Wigner–Seitz Cell (2019) (0)
- An efficient procedure for the development of optimized Projector Augmented Wave basis functions (2010) (0)
- Nitrogen Vacancies in Cubic Gallium Nitride: Band Structure Approach (1996) (0)
- Conductivity reduction study for graphite — A tight binding calculation for neon intercalated graphite (1981) (0)
- Thermal Conduction Due to Phonons (2019) (0)
- First-principles study of porosity in amorphous silica and alpha quartz (2018) (0)
- Investigation of electronic and magnetic properties of wurtzite NiO thin films (2013) (0)
- Comparison of Features for Au and Ir Adsorbed on the Ge (110) Surface (2019) (0)
- Comparison of two structures for transition-metal-based half Heusler alloys exhibiting fully compensated half metallicity (2011) (0)
- First-principles study of the effects on ferromagnetic coupling in Mn/GaAs digital ferromagnetic heterostructure by free holes Injection and Be co-dopant (2006) (0)
- Systematical Determination of Stillinger-Weber Potentials for Undercoordinated Silicon (1998) (0)
- Elements of Symmetry (2019) (0)
- Bragg’s Law (2019) (0)
- Experimental Determination of Phonon Spectra (2019) (0)
- Effects of localization in an occupied subspace optimization approach to electronic structure for calculations of ZrO 2 and Yttria-stabilized Zirconia (YSZ) (2000) (0)
- GW study of the local field effect in half metallic CrAs (2010) (0)
- Erratum: Real-space local polynomial basis for solid-state electronic-structure calculations: A finite-element approach [Phys. Rev. B59, 12 352 (1999)] (2003) (0)
- Projector Augmented Wave database with automatic parameter optimization (2009) (0)
- Effects of defects on the half metallicity of a Mn/Si digital ferromagnetic heterostructure (2009) (0)
- Electronic and magnetic properties of Mn/Si superlattices (2006) (0)
- Study of correlation functions in molecular crystals (1989) (0)
- Kronig–Penney Model (2019) (0)
- Moment enhancement in dilute magnetic semiconductors: MnxSi1-x with x = 0.1% (2009) (0)
- Nearly-Free-Electron Model (2019) (0)
- Hartree–Fock Approximation (2019) (0)
- Effects of dopant positions in a CdSe QD (2016) (0)
- Electronic Properties of Si - Ge Micro Nipi Structures (1988) (0)
- Phosphorus‐Doped CdS Nanowires Showing n‐Type Behavior (2018) (0)
- Bonding properties of the interacting donor and acceptor states of Si-doped NIPI structures in GaAs (1993) (0)
- The specific heat of an anharmonic phonon system (1989) (0)
- Electronic Heat Capacity (2019) (0)
- Magnetism in Cr doped Si nanowires (2011) (0)
- Zincblende and Hexagonal Structures (2019) (0)
- Electronic properties and magnetic moments of Mn$_{x}$Si$_{1-x}$ for x $<$ 5{\%}. (2008) (0)
- Body- and Face-Centered Cubic Structures (2019) (0)
- Electronic structure calculation approach based on the finite element method(Work supported by the Campus Laboratory Collaborations Program of the University of California.) (1997) (0)
- Studies of singly doping of Me and Fe in Si to deduce simple guidelines in selecting transition metal elements for Si-based spintronic materials (2009) (0)
- Bloch Theorem and Bloch Function (2019) (0)
- Bonding, magnetic properties and stability of the half-Heusler alloys LiMnZ (Z=N, P, Si) (2013) (0)
- von Laue Method (2019) (0)
- Atomic Linear Chain Vibrations: Monatomic Case (2019) (0)
- Pseudopotential for the High-Energy Electron States in Solids (1973) (0)
- Determination of Environmentally-Dependent Parameters of an Interatomic Potential for Use in a Molecular Dynamics Simulation of the Epitaxial Growth of Semiconductors.(Work supported by the Campus Laboratory Collaborations Program of the University of California.) (1997) (0)
- Digital Ferromagnetic Heterostructure Composed of Mn in Si (2005) (0)
- 2 0 D ec 2 00 0 Real-space local polynomial basis for solid-state electronic-structure calculations : A finite-element approach (1999) (0)
- Electronic Structure of p- and n-type Substitutional impurities and N vacancies in Zinc-Blende Aluminum Nitride (1996) (0)
- Anharmonic Effects and Thermal Expansion (2019) (0)
- EMPIRICAL PSEUDOPOTENTIAL METHOD FOR ELECTRONIC BAND STRUCTURE CALCULATIONS IN INSULATORS (1968) (0)
- Debye Model and Approximation (2019) (0)
- GW study of the half metallic band gap of zinc blende CrAs (2009) (0)
- An Investigation of s-d promotion at high pressure with the Projector Augmented Wave method (2007) (0)
- Bands and Molecular Bonds (2019) (0)
- Fermi–Dirac Distribution (2019) (0)
- Study of Optical and Electronic Properties of Semiconductors, SbSBr, SbSeI, and SbSI. (1975) (0)
- Ferromagnetism in N doped ZnO and MgO (2010) (0)
- Field Guide to Solid State Physics (2019) (0)
- Born–Oppenheimer Approximation (2019) (0)
- Exploring Half Metals in Li-based Half Heusler Alloys (2011) (0)
- Azbel–Kaner Cyclotron Resonance (2019) (0)
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