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The Role of Metacognition in Students' Mental Models of the Quantization.
- Published in:
- Science Education International, 2018, v. 29, n. 3, p. 183, doi. 10.33828/sei.v29.i3.6
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- Article
Adsorption of Hydrogen and Oxygen on Single and Double Layer Stepped Si(100) Surfaces.
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- International Journal of Modern Physics B: Condensed Matter Physics; Statistical Physics; Applied Physics, 2001, v. 15, n. 16, p. 2261, doi. 10.1142/S021797920100632X
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- Article
Distribution of Circles on a Circle and Correlation Between Vortex Rings of Superfluids.
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- Turkish Journal of Physics, 2007, v. 31, n. 3, p. 151
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- Article
Relativistic Density Functional Theory Method: Applications to Autoionization States of Atoms.
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- Turkish Journal of Physics, 2006, v. 30, n. 4, p. 231
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- Article
Two common terminological mistakes in scientific papers.
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- Turkish Journal of Physics, 2015, v. 39, n. 3, p. 314, doi. 10.3906/fiz-1506-27
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- Article
A study on Si and P doped h-BN sheets: DFT calculations.
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- Turkish Journal of Physics, 2014, v. 38, n. 3, p. 369, doi. 10.3906/fiz-1406-17
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- Article
A density functional theory study on the structural and electronic properties of Pb<sub> x</sub>Sb<sub> y</sub>Se<sub> z</sub> ( x + y + z = 2, 3) clusters.
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- International Journal of Modern Physics B: Condensed Matter Physics; Statistical Physics; Applied Physics, 2018, v. 32, n. 3, p. -1, doi. 10.1142/S0217979218500248
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- Article
GROUP 12 ELEMENTS AND THEIR SMALL CLUSTERS:: ELECTRIC DIPOLE POLARIZABILITY OF Zn, Cd AND Hg, Zn<sub>2</sub> DIMER AND HIGHER Zn<sub>n</sub> MICROCLUSTERS AND NEUTRAL, CATIONIC AND ANIONIC ZINC OXIDE MOLECULES (ZnO, ZnO<sup>+</sup> AND ZnO<sup>-</sup>).
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- International Journal of Modern Physics B: Condensed Matter Physics; Statistical Physics; Applied Physics, 2012, v. 26, n. 8, p. 1230003-1, doi. 10.1142/S0217979212300034
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- Article
Pre-service Physics Teachers' Comprehension of Quantum Mechanical Concepts.
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- 2010
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- Case Study
STRUCTURAL, ELECTRONIC AND QSAR PROPERTIES OF THE CYFLUTHRIN MOLECULE:: A THEORETICAL AM1 AND PM3 TREATMENT.
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- International Journal of Modern Physics C: Computational Physics & Physical Computation, 2006, v. 17, n. 10, p. 1391
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- Article
STRUCTURAL AND ELECTRONIC PROPERTIES OF DIPROPYL SULFIDE:: A THEORETICAL INVESTIGATION.
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- International Journal of Modern Physics C: Computational Physics & Physical Computation, 2006, v. 17, n. 8, p. 1179
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- Article
STRUCTURAL PROPERTIES OF COPPER NANOPARTICLES:: MODIFIED DIFFUSION MONTE CARLO SIMULATIONS.
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- International Journal of Modern Physics C: Computational Physics & Physical Computation, 2006, v. 17, n. 8, p. 1171, doi. 10.1142/S0129183106009722
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- Article
STRUCTURAL AND ELECTRONIC PROPERTIES OF THE DPPC MOLECULE.
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- International Journal of Modern Physics C: Computational Physics & Physical Computation, 2006, v. 17, n. 7, p. 967
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- Article
STRUCTURAL AND ELECTRONIC PROPERTIES OF c-BN(110) SURFACE AND SURFACE POINT DEFECTS.
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- International Journal of Modern Physics C: Computational Physics & Physical Computation, 2006, v. 17, n. 6, p. 795, doi. 10.1142/S0129183106009308
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- Article
SINGLE WALL BAMBOO SHAPED CARBON NANOTUBE:: A MOLECULAR DYNAMICS AND ELECTRONIC STUDY.
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- International Journal of Modern Physics C: Computational Physics & Physical Computation, 2006, v. 17, n. 2, p. 187, doi. 10.1142/S012918310600887X
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- Article
METAL ATOM ENDOHEDRALLY DOPED C<sub>20</sub> CAGE STRUCTURE:: (X@C<sub>20</sub>; X =Ni, Fe, Co).
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- International Journal of Modern Physics C: Computational Physics & Physical Computation, 2005, v. 16, n. 10, p. 1553
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- Publication type:
- Article
JUNCTION FORMATION IN CROSSED NANOTUBES UNDER PRESSURE:: MOLECULAR-DYNAMICS SIMULATIONS.
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- International Journal of Modern Physics C: Computational Physics & Physical Computation, 2005, v. 16, n. 9, p. 1371, doi. 10.1142/S0129183105007960
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- Article
THERMAL STABILITY OF BENZOROD ARRAYS:: MOLECULAR-DYNAMICS SIMULATIONS.
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- International Journal of Modern Physics C: Computational Physics & Physical Computation, 2005, v. 16, n. 5, p. 827, doi. 10.1142/S0129183105007558
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- Article
STRUCTURAL AND ELECTRONIC PROPERTIES OF (C<sub>n</sub>Li)<sup>+</sup> CLUSTER IONS.
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- International Journal of Modern Physics C: Computational Physics & Physical Computation, 2005, v. 16, n. 2, p. 271, doi. 10.1142/S012918310500708X
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- Article
A COMPARATIVE STUDY OF EMPIRICAL POTENTIAL ENERGY FUNCTIONS:: APPLICATIONS TO SILICON MICROCLUSTERS.
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- International Journal of Modern Physics C: Computational Physics & Physical Computation, 2004, v. 15, n. 3, p. 403
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- Article
AN ALGORITHM TO GENERATE TOROIDAL AND HELICAL CAGE STRUCTURES USING PENTAGONS, HEXAGONS AND HEPTAGONS.
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- International Journal of Modern Physics C: Computational Physics & Physical Computation, 2004, v. 15, n. 2, p. 267, doi. 10.1142/S0129183104005656
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- Article
STRUCTURAL AND ELECTRONIC PROPERTIES OF AlP DOPED HÜCKEL TYPE CYCLACENE WITH FOUR BENZENOID RINGS.
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- International Journal of Modern Physics C: Computational Physics & Physical Computation, 2003, v. 14, n. 9, p. 1183
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- Article
Structural and Electronic Properties of Magnesium Diboride.
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- International Journal of Modern Physics C: Computational Physics & Physical Computation, 2003, v. 14, n. 4, p. 483
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- Article
Structural Properties of Diamond Nanorods: Molecular-Dynamics Simulations.
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- International Journal of Modern Physics C: Computational Physics & Physical Computation, 2003, v. 14, n. 4, p. 441, doi. 10.1142/S0129183103004644
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- Article
Simulation of the Casimir–Polder Effect for Various Geometries.
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- International Journal of Modern Physics C: Computational Physics & Physical Computation, 2002, v. 13, n. 7, p. 979, doi. 10.1142/S0129183102003723
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- Article
Gold Deposition on GaAs(001) Surfaces: Molecular-Dynamics Simulations.
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- International Journal of Modern Physics C: Computational Physics & Physical Computation, 2002, v. 13, n. 6, p. 759
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- Article
Structural Properties of Carbon Nanorods: Molecular-Dynamics Simulations.
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- International Journal of Modern Physics C: Computational Physics & Physical Computation, 2002, v. 13, n. 3, p. 367
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- Article
Structural and Electronic Properties of Carbon Nanoballs: C[sub 20], C[sub 60], and C[sub 20]@C[sub 60].
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- International Journal of Modern Physics C: Computational Physics & Physical Computation, 2001, v. 12, n. 9, p. 1391
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- Article
Effect of Chirality on the Stability of Carbon Nanotubes: Molecular-Dynamics Simulations.
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- International Journal of Modern Physics C: Computational Physics & Physical Computation, 2001, v. 12, n. 6, p. 865
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- Article
Molecular-Dynamics Simulations of Carbon Nanocage Structures: Nanoballs and Nanotoroids.
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- International Journal of Modern Physics C: Computational Physics & Physical Computation, 2001, v. 12, n. 5, p. 685
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- Article
Energetics and Stability of Discrete Charge Distribution on the Surface of a Sphere.
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- International Journal of Modern Physics C: Computational Physics & Physical Computation, 2001, v. 12, n. 2, p. 293, doi. 10.1142/S0129183101001699
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- Article
Melting and Fragmentation of Nickel Nanoparticles: Molecular–Dynamics Simulations.
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- International Journal of Modern Physics C: Computational Physics & Physical Computation, 2000, v. 11, n. 8, p. 1567, doi. 10.1142/S0129183100001437
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- Article
General Analytic Density Distribution Function for Atoms.
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- International Journal of Modern Physics C: Computational Physics & Physical Computation, 2000, v. 11, n. 6, p. 1167
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- Article
Energetics of Arsenic Terminated GaAs(001) Surfaces.
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- International Journal of Modern Physics C: Computational Physics & Physical Computation, 2000, v. 11, n. 6, p. 1225
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- Article
From Carbon Nanotubes to Carbon Nanorods.
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- International Journal of Modern Physics C: Computational Physics & Physical Computation, 2000, v. 11, n. 6, p. 1247
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- Article
Molecular-Dynamics Simulations of Nickel Clusters.
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- International Journal of Modern Physics C: Computational Physics & Physical Computation, 2000, v. 11, n. 5, p. 1013
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- Article
Molecular-Dynamics Simulation of Radiation Damage on Copper Clusters.
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- International Journal of Modern Physics C: Computational Physics & Physical Computation, 2000, v. 11, n. 5, p. 1025
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- Article
Molecular-Dynamics Simulation of Stepped Si(100) Surface.
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- International Journal of Modern Physics C: Computational Physics & Physical Computation, 2000, v. 11, n. 5, p. 999
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- Article
Decomposition of C[sub 60] Molecules on Si(100)(2×1) Surface.
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- International Journal of Modern Physics C: Computational Physics & Physical Computation, 2000, v. 11, n. 5, p. 1067
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- Article
The Effect of PBC on the Simulation of Nanotubes.
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- International Journal of Modern Physics C: Computational Physics & Physical Computation, 2000, v. 11, n. 3, p. 547
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- Article
Structural and Electronic Properties of Carbon Nanotubes.
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- International Journal of Modern Physics C: Computational Physics & Physical Computation, 2000, v. 11, n. 1, p. 175
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- Article
Quantum chemical investigation of nitrotyrosine (3-nitro- l-tyrosine) and 8-nitroguanine.
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- Amino Acids, 2010, v. 38, n. 1, p. 319, doi. 10.1007/s00726-009-0253-8
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- Publication type:
- Article
Molecular-dynamics simulations of silicene nanoribbons under strain.
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- Physica Status Solidi (B), 2012, v. 249, n. 1, p. 74, doi. 10.1002/pssb.201147267
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- Article
Molecular-dynamics simulations of surface and bulk properties of Zn, Cd, and ZnCd systems.
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- Physica Status Solidi (B), 2004, v. 241, n. 2, p. 292, doi. 10.1002/pssb.200301936
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- Article
Decomposition of SiH[sub 4] on the S[sub A] Type Stepped Si(100) Surface.
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- Surface Review & Letters, 2002, v. 9, n. 3/4, p. 1401
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- Article
Optical Transitions in a Parabolic GaAs/Ga[sub 1-x]Al[sub x]As.
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- Surface Review & Letters, 2001, v. 8, n. 3/4, p. 321, doi. 10.1016/S0218-625X(01)00111-7
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- Article
Electronic Band Structure of Stepped Si(100) Surfaces.
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- Surface Review & Letters, 2001, v. 8, n. 1/2, p. 61, doi. 10.1142/S0218625X01000835
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- Publication type:
- Article
EMPIRICAL MANY-BODY POTENTIAL ENERGY FUNCTION CALCULATION FOR LITHIUM CLUSTERS IN BCC AND FCC SURFACE SYMMETRIES, AND CHEMISORPTION ENERGY OF ATOMIC OXYGEN ON LITHIUM BCC CLUSTERS.
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- Modern Physics Letters A, 1995, v. 10, n. 2, p. 125, doi. 10.1142/S0217732395000144
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- Article