64 results on '"Martin, Richard M"'
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2. Electronic Structure of Self-Assembled Quantum Dots: Comparison Between Density Functional Theory and Diffusion Quantum Monte Carlo
3. Electronic Properties and Spin Polarization in Coupled Quantum Dots
4. Shell-Filling Effects and Coulomb Degeneracy in Planar Quantum Dot Structures
5. Electronic Properties and Mid-Infrared Transitions in Self-Assembled Quantum Dots
6. 2D Limit of Exchange–Correlation Density Energy Functional Approximation
7. Capacitive Energy of Quantum Dots with Hydrogenic Impurity
8. Milk and Linear Growth: Programming of the IGF-I Axis and Implication for Health in Adulthood
9. Electronic Structure Calculations with Localized Orbitals: The Siesta Method
10. Screening of a Point Charge: A Fixed-Node Diffusion Monte Carlo Study
11. Fixed-Node DMC for Fermions on a Lattice: Application to the Doped Fullerides
12. Superconductivity in Doped C60 Compounds
13. Introduction to Quantum Monte Carlo Simulations of Electronic Systems
14. Quantum Monte Carlo Calculations on Materials: Tests on Crystalline Silicon and the Sodium Dimer
15. 2D One-Band Hubbard Model for the Cuprates
16. Theoretical study of band offsets at semiconductor interfaces
17. Logico - Linguistic Papers
18. Responses of Gerbil Cerebral Unit Activity to Declining Tissue PO2
19. Current Ideas and Methods for Calculation of Ground State Properties of Solids
20. On Meaning, Protomathematics, and the Philosophy of Nature
21. Interaction between Localized Carriers in the Accumulation Layer and Extended Bulk LO Phonons in InSb and GaSb: Raman Interference Lineshapes
22. Ab-initio calculations of the elastic properties of Si, Ge, and GaAs
23. On Purpose, Obligation, and Transcendental Semantics
24. Local PO2 and Unit Activity Measured with an Oxygen Microelectrode from the Gerbil Cerebral Cortex During Seizure and Eeg Suppression
25. ON PREPOSITIONAL PROTOLINGUISTICS
26. Peirce's Logic of Relations and Other Studies
27. Stress: Concepts and Applications
28. Ab-Initio Study of Amorphous and Liquid Carbon
29. Light Scattering from Correlated Ion Fluctuations in Ionic Conductors
30. High Pressure Simple Hexagonal Phase of Silicon
31. Comments on “Can Band Offsets be Changed Controllably?”
32. Aspects of the Molecular Non-Molecular Transition in Se and Te
33. Characteristic hamiltonians for solids with d and f states
34. Pictures
35. Density polarization functional theory
36. Hedin's equations in a basis
37. GWA calculations in practice
38. Gutzwiller and Hubbard approaches
39. Electronic properties, chemical bonding, and lattice dynamics of semiconductors
40. Functionals in many-particle physics
41. Introduction to stochastic methods
42. Beyond the GW approximation
43. Derivation of the Luttinger theorem
44. Solvers for embedded systems
45. Signatures of electron correlation
46. Many-body perturbation theory: expansion in the interaction
47. Ab initio total energy methods in semiconductor physics
48. Correlation functions
49. Second quantization
50. Unique solutions in Green's function theory
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