1-20 of 848

Search Results for atom

Follow your search
Access your saved searches in your account

Close Modal
Sort by
Book Chapter
Series: AIPP Books, Methods
Published: November 2022
10.1063/9780735422575_001
EISBN: 978-0-7354-2257-5
ISBN: 978-0-7354-2254-4
...Any attempted theoretical description of atom–laser dynamics is built on a number of assumptions that are guided either by the need to obtain a computationally tractable problem or by the pertaining experimental conditions. The atom or molecule is considered as being isolated and distorted only...
Images
Book Chapter
Images
Displacement of atoms from equilibrium position in a solid rod fixed at one end and subjected to tensile strain (within elastic limit) at the other end. At the fixed end, there is no displacement of atoms from the equilibrium position.
Published: March 2023
FIG. 1.7 Displacement of atoms from equilibrium position in a solid rod fixed at one end and subjected to tensile strain (within elastic limit) at the other end. At the fixed end, there is no displacement of atoms from the equilibrium position. More about this image found in Displacement of atoms from equilibrium position in a solid rod fixed at one...
Images
Images
(a) ADF-STEM image of an undoped ZnO [0001] Σ49 GB, (b) stable atomic arrangement obtained by simulation, and (c) schematic illustration highlighting the arrangement of SUs. Inter-atomic distance map for the SU arrangement of (d) β-α-bulk, (e) α-β-bulk, (f) β-β-bulk, and (g) α-α-bulk (Sato et al., 2007).
Published: March 2023
FIG. 5.6 (a) ADF-STEM image of an undoped ZnO [0001] Σ49 GB, (b) stable atomic arrangement obtained by simulation, and (c) schematic illustration highlighting the arrangement of SUs. Inter-atomic distance map for the SU arrangement of (d) β-α-bulk, (e) α-β-bulk More about this image found in (a) ADF-STEM image of an undoped ZnO [0001] Σ49 GB, (b) stable atomic arran...
Images
ADF-STEM image of Pr-doped ZnO [0001] Σ49 GB and (b) inter-atomic distance map obtained from a stable atomic arrangement for the undoped GB by first-principles calculation (Sato et al., 2009). The yellow open circle in (b) indicates the location of Pr segregation, as observed in (a).
Published: March 2023
FIG. 5.7 ADF-STEM image of Pr-doped ZnO [0001] Σ49 GB and (b) inter-atomic distance map obtained from a stable atomic arrangement for the undoped GB by first-principles calculation ( Sato et al., 2009 ). The yellow open circle in (b) indicates the location of Pr segregation, as observed in (a). More about this image found in ADF-STEM image of Pr-doped ZnO [0001] Σ49 GB and (b) inter-atomic distance ...
Book Chapter

Series: AIPP Books, Professional
Published: March 2023
EISBN: 978-0-7354-2547-7
ISBN: 978-0-7354-2544-6
... agree!” to 5 ∼ “strongly disagree.” Title (N-type of items) Phenomenological contexts Concept framework Main conceptual knots focused Niedderer ( Niedderer and Deylitz, 1998 ) level: High School H atom in stationary state and in absorption/emission processes Higher order atoms...
Images
Images
Images
Model showing atomic arrangement near a twin boundary in β-Ga2O3. The boundary consists of the (100) plane, common to the crystals on both sides (Kuramata et al., 2020).
Published: February 2023
FIG. 2.9 Model showing atomic arrangement near a twin boundary in β-Ga2O3. The boundary consists of the (100) plane, common to the crystals on both sides ( Kuramata et al., 2020 ). More about this image found in Model showing atomic arrangement near a twin boundary in β-Ga2O...
Images
Atomic geometries of oxygen interstitials for (a) the split interstitial Osi in the neutral charge state and (b) the oxygen interstitial Oi in the −2 charge state (Ingebrigtsen et al., 2019).
Published: February 2023
FIG. 5.3 Atomic geometries of oxygen interstitials for (a) the split interstitial Osi in the neutral charge state and (b) the oxygen interstitial Oi in the −2 charge state ( Ingebrigtsen et al., 2019 ). Adapted with permission from Ingebrigtsen More about this image found in Atomic geometries of oxygen interstitials for (a) the split interstitial O...
Images
Simulated atomic column intensities, both at the interstitial and cation columns, in HAADF images assuming the cations being (a) Ga atoms and (b) Sn atoms.
Published: February 2023
FIG. 5.12 Simulated atomic column intensities, both at the interstitial and cation columns, in HAADF images assuming the cations being (a) Ga atoms and (b) Sn atoms. Reproduced with permission from Johnson et al., Phys. Rev. X 9 , 041027 (2019). Copyright 2019 APS Publishing. More about this image found in Simulated atomic column intensities, both at the interstitial and cation co...
Images
(a) Atomic structures and (b) configuration coordinate diagrams for self-trapped hole (STH) states on different O sites in Ga2O3. (c) Calculated photoluminescence spectra.
Published: February 2023
FIG. 6.15 (a) Atomic structures and (b) configuration coordinate diagrams for self-trapped hole (STH) states on different O sites in Ga2O3. (c) Calculated photoluminescence spectra. Adapted with permission from Frodason et al., J. Appl. Phys. 127 (7), 075701 More about this image found in (a) Atomic structures and (b) configuration coordinate diagrams for self-tr...
Images
Schematic atomic configurations of (a) type I and (b) type II β-Ga2O3 (010) surfaces. Brown and red spheres represent Ga and O atoms, respectively. Schematic atomic configurations of (c) Ga-terminated (−201) surfaces (type I), (d) Ga-terminated (−201) surfaces (type II), (e) O-terminated (−201) surfaces (type I), and (f) O-terminated (−201) surfaces (type II).
Published: February 2023
FIG. 9.2 Schematic atomic configurations of (a) type I and (b) type II β-Ga2O3 (010) surfaces. Brown and red spheres represent Ga and O atoms, respectively. Schematic atomic configurations of (c) Ga-terminated (−201) surfaces (type I), (d) Ga-terminated (−201) surfaces (type More about this image found in Schematic atomic configurations of (a) type I and (b) type II β-Ga2...
Images
(a) Current–voltage characteristics of the Pr-doped ZnO bicrystal with a [0001] Σ7 GB and (b) ADF-STEM image of the GB. (c) Stable atomic arrangement and (d) defect formation energy of the GB obtained from first-principles calculation (Sato et al., 2006).
Published: March 2023
FIG. 5.8 (a) Current–voltage characteristics of the Pr-doped ZnO bicrystal with a [0001] Σ7 GB and (b) ADF-STEM image of the GB. (c) Stable atomic arrangement and (d) defect formation energy of the GB obtained from first-principles calculation ( Sato et al., 2006 ). More about this image found in (a) Current–voltage characteristics of the Pr-doped ZnO bicrystal with a [0...
Images
Generic phase diagram showing temperature vs hole doping (per copper atom) for cuprate superconductors. The different phases are shown. The superconducting dome extends upto a doping of 0.3. In the underdoped regime, at high temperatures, one gets a “strange” metallic phase, which cannot be explained by the Fermi liquid theory, whereas the overdoped regime shows more familiar metallic features.
Published: December 2022
FIG. 4.31 Generic phase diagram showing temperature vs hole doping (per copper atom) for cuprate superconductors. The different phases are shown. The superconducting dome extends upto a doping of 0.3. In the underdoped regime, at high temperatures, one gets a “strange” metallic phase More about this image found in Generic phase diagram showing temperature vs hole doping (per copper atom) ...
Images
Martini 3 CG model of caffeine. (a) The 14 non-hydrogen atoms are described by a 7 T-bead model; the indices used for the beads in the CG topology file are also shown. (b) Rendering of the CG model: apolar aromatic and intermediately polar beads are displayed in silver (TC5, TN1) and blue (TN5a) while polar (TP1a) beads are in red. As described in Sec. 2.5 and shown in the rendering, beads 1, 3, 6, and 7 are connected via constraints and form a “hinge” construction, while beads 2, 4, and 5 are constructed as virtual sites. (c) Representative bond and dihedral distributions: OPLS is in blue while Martini is in red. Note that while distance 3-6 corresponds to an actual constraint at the CG level, distances 5-6 and 1-2 at the CG-level result from the virtual site constructions. (d) A comparison of the Connolly surfaces of the AA (gray) and Martini 3 (blue) models; the inset shows a side view of the molecule.
Published: January 2023
FIG. 1.2 Martini 3 CG model of caffeine. (a) The 14 non-hydrogen atoms are described by a 7 T-bead model; the indices used for the beads in the CG topology file are also shown. (b) Rendering of the CG model: apolar aromatic and intermediately polar beads are displayed in silver (TC5, TN1 More about this image found in Martini 3 CG model of caffeine. (a) The 14 non-hydrogen atoms are described...
Images
(a) Lipid bilayer where the C2 atoms are highlighted in red. (b) The thickness of membrane (T) as a function of time. (c) The area per lipid (APL) as a function of time. (d) Lipid order parameters (OP) with respect to C2 and C3 atoms.
Published: January 2023
FIG. 5.1 (a) Lipid bilayer where the C2 atoms are highlighted in red. (b) The thickness of membrane (T) as a function of time. (c) The area per lipid (APL) as a function of time. (d) Lipid order parameters (OP) with respect to C2 and C3 atoms. More about this image found in (a) Lipid bilayer where the C2 atoms are highlighted in red. (b) The thickn...
Book Chapter
Series: AIPP Books, Professional
Published: March 2023
10.1063/9780735425477_008
EISBN: 978-0-7354-2547-7
ISBN: 978-0-7354-2544-6
... ). In proposals focused on the construction of the quantum view of the atom, this will be the privileged context ( Fischler, 1999 ; and Niedderer and Deylitz, 1999 ). This implies that the questions that can be included in an effective questionnaire to assess students' learning must involve the specific...