Mariana Weissmann
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Argentinian physicist, specialized in computational physics
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Physics
Mariana Weissmann's Degrees
- Bachelors Physics National University of Córdoba
- Masters Physics National University of Córdoba
- PhD Physics National University of Córdoba
Why Is Mariana Weissmann Influential?
(Suggest an Edit or Addition)According to Wikipedia, Mariana Weissmann is an Argentinian physicist, specializing in the computational physics of condensed matter. In 2003, Weissmann became the first Argentinian scientist to receive the L'Oréal-UNESCO Award to Women in Science. The same year she received the Prize Konex in Physics.
Mariana Weissmann'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
- Appearance of room-temperature ferromagnetism in Cu-doped TiO 2-δ films (2005) (189)
- Theoretical study of magnetism in transition-metal-doped Ti O 2 and Ti O 2 − δ (2005) (138)
- Electronic properties of transition-metal clusters:Consideration of the spillover in a bulk parametrization (1997) (64)
- Theoretical Study of Iron Filled Carbon Nanotubes (2006) (64)
- Local structure and magnetic behaviour of Fe-doped TiO2 anatase nanoparticles: experiments and calculations (2008) (63)
- LARGE VARIATIONS IN THE MAGNETIZATION OF CO CLUSTERS INDUCED BY NOBLE-METAL COATING (1998) (60)
- Ab initio study of silicon-multisubstituted neutral and charged fullerenes (2001) (56)
- Deuteron Quadrupole Coupling in D2O (1966) (34)
- The role of the dopant in the magnetism of Fe-doped SnO2 films (2007) (33)
- Study of the relation between oxygen vacancies and ferromagnetism in Fe-doped TiO2 nano-powders (2014) (33)
- The role of vacancies, impurities and crystal structure in the magnetic properties of TiO2 (2007) (30)
- Molecular Orbital Study of the Hydrogen Bond in Ice (1965) (30)
- Electrostatic energies in ice and the formation of defects (1962) (25)
- Ab initio approach to the effect of Fe on the diffusion in hcp Zr II: The energy barriers (2009) (24)
- Ab-initio approach to the effect of Fe on the diffusion in hcp Zr (2008) (20)
- Ab Initio Study of the Ferromagnetic Response, Local Structure, and Hyperfine Properties of Fe-Doped SnO2 (2015) (19)
- SPECIFIC ADSORPTION OF HALOGEN IONS ON SILVER SURFACES (1984) (17)
- Molecular Orbital Study of Ionic Defects in Ice (1965) (16)
- Molecular dynamics study of dimer flipping on perfect and defective Si( 0 0 1 ) surfaces (2001) (16)
- Ab initio study of ferromagnetism induced by magnetic impurities in rutile TiO2 (2004) (16)
- Diffusion pathways for Si ad-dimers on Si(001) : a high temperature molecular dynamics study (2001) (15)
- Characterization of the surface states of Co(0001), Co(111), and ultrathin films of Co on Cu(111) (2005) (15)
- Electronic structure of the mercury-based high-Tc compound with four CuO2 layers: HgBa2Can−1CunO2n+2 (n = 4) (1994) (14)
- Molecular dynamics study of two dimensional and adsorbed microclusters (1980) (14)
- Ab initio study of the magnetic ordering in the semiconductors MnxTi1−xO2, CoxTi1−xO2 and FexTi1−xO2 (2004) (14)
- Theoretical study of carbon-coated iron nanowires (2004) (14)
- Ab initio study of magnetic effects on diffusion in α-Fe (2004) (13)
- Electronic and magnetic properties of the different phases of Ti4O7from density functional theory (2011) (13)
- Magnetic contribution to the segregation energies in magnetic-nonmagnetic systems (1999) (13)
- Cluster calculation on the interaction and discharge of ions on a silver surface (1983) (12)
- Cell theory for liquid water (1968) (12)
- Localization in different models for one-dimensional incommensurate systems (1984) (11)
- On the hydrogen bond in an ice-like structure (1967) (11)
- A molecular orbital calculation for the hydrated electron (1970) (11)
- A simple interpretation of quantum mirages (2000) (11)
- The effect of nonorthogonality in the density of states of some metallic disordered systems (1977) (10)
- Reconstruction of the density of states from its moments (1983) (10)
- Density of states of disordered continued fraction method (1975) (8)
- Structure of the hydrated electron (1973) (8)
- Electronic structure of copper oxide clusters in the high TC superconductors: Relation to some recent experimental data (1988) (7)
- Density of states of a one-dimensional system with off-diagonal disorder (1975) (7)
- Ab initio study of magnetism at the TiO2/LaAlO3 interface (2010) (7)
- Tight-binding molecular-dynamics study of amorphous carbon deposits over silicon surfaces (1999) (6)
- Electronic and magnetic properties of Mn/Cu/Mn and Mn/Ni/Mn slabs (1995) (6)
- COBALT IMPURITIES ON NOBLE-METAL SURFACES (1999) (5)
- Adsorbed 3 d transition-metal atoms and dimers on Au(111): Signatures derived from one-electron calculations (2001) (5)
- Numerical study of systems with diagonal and off-diagonal disorder in a non-orthogonal basis (1979) (5)
- On the density of states of disordered alloys and their moments (1976) (5)
- Atomistic simulation of soldering iron filled carbon nanotubes (2014) (4)
- Electronic and magnetic properties of Fe-Cu superlattices (1994) (4)
- Ab initio study of a TiO2/LaAlO3 heterostructure (2009) (4)
- Ab initio calculations of electronic band structure, nesting features of the Fermi surface and frozen phonons in the infinite layer cuprates (1994) (4)
- Structural, Electronic, and Magnetic Properties and Hyperfine Interactions at the Fe Sites of the Spinel TiFe2O4. Ab Initio, XANES, and Mössbauer Study (2019) (4)
- THE EFFECTS OF METHANE ON THE THERMAL DECOMPOSITION OF CHLOROFORM. I. THE FIRST THREE REACTION STEPS (1977) (3)
- Magnetic coupling of 4d transition metal monolayers with bcc-Fe as a substrate (1996) (3)
- Model Hamiltonian for the conductivity oscillations of magnetic multilayers (1997) (3)
- The functional dependence of the cohesive energy on coordination in transition-metal systems (1994) (3)
- Calculation of the interface exchange coupling constants between Fe and FeF2-like fluorides (2001) (3)
- Monte Carlo Calculations on the Cell‐Cluster Theory of Fluids (1962) (3)
- Ab Initio Study of the Ferromagnetic Response , Local Structure , and Hyper fi ne Properties of Fe-Doped SnO 2 (2015) (3)
- A quantum electronic polaron model of the hydrated electron (1973) (3)
- Extrapolation algorithm for the terminator problem in the recursion method (1990) (2)
- Surface electronic structure of Co thin films on Cu(111) (2004) (2)
- Density of states of disordered systems by the continued-fraction method. II (1976) (2)
- A comparison between electrons solvated in ammonia and water: The volume expansion (1974) (2)
- Phase and amplitudon-like vibrations of one-dimensional incommensurate systems (1983) (2)
- The effect of non topological short range disorder in the density of states of germanium (1975) (2)
- Nonsphericalized Free Volumes for Hole Theories of Liquids (1964) (2)
- Tuning the insulator–metal transition in oxide interfaces: An ab initio study exploring the role of oxygen vacancies and cation interdiffusion (2014) (2)
- Evaluation of the Kubo formula for conductivity using the recursion method (1989) (2)
- Finite temperature simulation of ad-dimer diffusion between dimer row and trough on Si(001) (2001) (2)
- Electronic density of states of incommensurate-disordered systems (1983) (2)
- The effect of spillover in the electronic and magnetic properties of Ni, Co, and Fe clusters (1998) (2)
- Calculation of the angular correlation of the positron annihilation radiation in YBa2Cu3O7 (1990) (2)
- Mn/Cu/Mn及びMn/Ni/Mnスラブの電子的及び磁気的性質 (1995) (2)
- On the interaction of holes with apical oxygen vibrations in the high-Tc cuprates (1993) (2)
- Wavefunctions of one-dimensional incommensurate Hamiltonians: the fractal dimension and its relationship with localisation (1988) (2)
- Catalytic effect of carbon in shaping Si(1 1 1) surfaces (2004) (1)
- Vibrational density of states of rare-gas crystals doped with impurities (1983) (1)
- Charge distribution in structurally disordered systems (1983) (1)
- Magnetic behaviour of Ce(Pd1−xMx) compounds (M=Rh, Ni and Ag) within the LDA approximation (2001) (1)
- Electronic structure, nesting features and van Hove singularities in the mercury-based high Tc compounds containing 1 to 5 CuO2 layers (1994) (1)
- Magnetism in a TiO2/LaAlO3 heterostructure: an ab initio study about the role of oxygen vacancies (2008) (1)
- Are surface effects to be included in the study of the electronic structure of high temperature superconductors (1995) (1)
- Effect of Low Dimensionality and Encapsulation on the Magnetic and Hyperfine Properties of Iron Nanowires (2013) (1)
- Transport properties of one-dimensional, disordered two-band systems (1986) (1)
- Criterion of Completeness for the Set of Functions Used in Matrix Hartree-Fock and Correlation-Energy Calculations (1971) (1)
- Use of the continued fraction method for the study of adsorption: Hydrogen on graphite (1976) (1)
- Alloy model for high-temperature superconductors (1991) (1)
- Carbon coated iron nanowires: a theoretical study (2005) (0)
- Spin-flip contribution to the “in-plane” conductivity of magnetic multilayers (1998) (0)
- Electronic structure ofBi2Sr2CuO6 (Bi2201): Description of the copper-oxygen bands close to the fermi energy (1995) (0)
- Theoretical estimate of the interface exchange coupling constant of Fe/FeF2 bilayers (2001) (0)
- Carbon encapsulated iron nanowires (2006) (0)
- A ug 2 00 0 Adsorbed 3 d transition metal atoms and clusters on Au ( 111 ) : Signatures derived from one-electron calculations (2008) (0)
- Ab initio study of Fe-doped SnO: Local structure and hyperfine interactions at the Fe nucleus (2009) (0)
- New determination of the Nuclear Quadrupole Moments of In isotopes (2004) (0)
- Electronic properties of mixed transition metal clusters: Co clusters embedded in Ag (1998) (0)
- Conductivity Oscillations of Magnetic Multilayers (1998) (0)
- Electronic energy bands of Bi2+χSr2−χCan−1CunO2n+4 (1994) (0)
- CALCULATION OF MAGNETIC CIRCULAR DICHROISM FOR AROMATIC MOLECULES. (1968) (0)
- Comparison of Different Theoretical Approaches in the Study of Chemisorption on Metal Sources (1977) (0)
- Calculation of the density of states of NbNx by the recursion method (1982) (0)
- Charge Transfers in Structurally Disordered Alloys (1982) (0)
- Surface effects on the electronic structure of Bi2201 (1996) (0)
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