X
Search Filters
Format Format
Format Format
X
Sort by Item Count (A-Z)
Filter by Count
Journal Article (143) 143
Patent (43) 43
Publication (8) 8
Conference Proceeding (6) 6
Book / eBook (1) 1
Book Review (1) 1
Dissertation (1) 1
Report (1) 1
more...
Subjects Subjects
Subjects Subjects
X
Sort by Item Count (A-Z)
Filter by Count
physics (40) 40
calculating (33) 33
computing (33) 33
counting (33) 33
electric digital data processing (32) 32
index medicus (24) 24
advertising (17) 17
appliances for teaching, or communicating with, the blind,deaf or mute (17) 17
cryptography (17) 17
diagrams (17) 17
display (17) 17
education (17) 17
educational or demonstration appliances (17) 17
globes (17) 17
maps (17) 17
models (17) 17
planetaria (17) 17
seals (17) 17
ecology (13) 13
chemistry, physical (12) 12
graphene (12) 12
analysis (10) 10
animals (10) 10
electronic structure (10) 10
humans (10) 10
male (9) 9
materials science, multidisciplinary (9) 9
physics, applied (9) 9
brazil (8) 8
computer systems based on specific computational models (8) 8
density functional theory (8) 8
female (8) 8
fullerenes (8) 8
hummingbirds (8) 8
mathematical analysis (8) 8
middle aged (8) 8
networks (8) 8
analogue computers (7) 7
cerrado (7) 7
data processing systems or methods, specially adapted foradministrative, commercial, financial, managerial, supervisoryor forecasting purposes (7) 7
systems or methods specially adapted for administrative,commercial, financial, managerial, supervisory or forecastingpurposes, not otherwise provided for (7) 7
adult (6) 6
aged (6) 6
carbon (6) 6
chemical vapor deposition (6) 6
chemistry, multidisciplinary (6) 6
community (6) 6
dichtefunktionaltheorie (6) 6
edge (6) 6
elektron (6) 6
flowers (6) 6
graphite (6) 6
nanoscience & nanotechnology (6) 6
photoluminescence (6) 6
plant sciences (6) 6
pollination (6) 6
states (6) 6
systems (6) 6
chemical-vapor-deposition (5) 5
crystal structure (5) 5
elektronische struktur (5) 5
evolution (5) 5
fermi-niveau (5) 5
gas (5) 5
graphen (5) 5
honigwabe (5) 5
life sciences (5) 5
molybdenum disulfide (5) 5
multidisciplinary sciences (5) 5
nectar (5) 5
plants (5) 5
specialization (5) 5
association (4) 4
atoms & subatomic particles (4) 4
bandlücke (4) 4
biogeography (4) 4
birds (4) 4
birds - physiology (4) 4
cell biology (4) 4
density functionals (4) 4
diversity (4) 4
ecosystems (4) 4
ferromagnetism (4) 4
fluorescence (4) 4
heterostructures (4) 4
infection (4) 4
microbiota (4) 4
monoschicht (4) 4
mos2 (4) 4
original (4) 4
ornithophily (4) 4
patterns (4) 4
photovoltaic cells (4) 4
physics, condensed matter (4) 4
polycyclic aromatic-hydrocarbons (4) 4
polymerization (4) 4
polymers (4) 4
proteins (4) 4
rain-forest (4) 4
research (4) 4
more...
Library Location Library Location
Language Language
Publication Date Publication Date
Click on a bar to filter by decade
Slide to change publication date range


Diamond & Related Materials, ISSN 0925-9635, 01/2018, Volume 81, pp. 103 - 107
Based on first-principles total-energy calculations, we investigated the geometric, electronic, and spin structures of two-dimensional honeycomb networks of... 
Journal Article
Diamond and Related Materials, ISSN 0925-9635, 01/2018, Volume 81, p. 103
Based on first-principles total-energy calculations, we investigated the geometric, electronic, and spin structures of two-dimensional honeycomb networks of... 
Antiferromagnetism | Polarization (spin alignment) | First principles | Addition polymerization | Honeycomb construction | Atoms & subatomic particles | Polymerization | Carbon | Electron spin | Geometry | Charge density | Covalence | Mathematical analysis | Polarity | Ferromagnetism | Polymers
Journal Article
Diamond & Related Materials, ISSN 0925-9635, 01/2018, Volume 81, p. 103
To access, purchase, authenticate, or subscribe to the full-text of this article, please visit this link: http://dx.doi.org/10.1016/j.diamond.2017.11.015 Based... 
Ferromagnetism | Polymers
Journal Article
Applied Physics Express, ISSN 1882-0778, 9/2013, Volume 6, Issue 9, pp. 095101 - 095101-4
Based on first-principles total-energy calculations, we investigate geometric and electronic structures of two-dimensional stable carbon allotropes comprised... 
Journal Article
Carbon, ISSN 0008-6223, 12/2017, Volume 125, pp. 530 - 535
Journal Article
Scientific Reports, ISSN 2045-2322, 12/2018, Volume 8, Issue 1, pp. 16657 - 10
We studied the energetics and electronic structures of hexagonal boron nitrogen (h-BN) nanoflakes with hydrogenated edges and triangular shapes with respect to... 
HIGH-PRESSURE | STATES | CHEMICAL-VAPOR-DEPOSITION | POLYCYCLIC AROMATIC-HYDROCARBONS | FIELD | MULTIDISCIPLINARY SCIENCES | NANOTUBES | SYSTEMS | GRAPHITE | MONOLAYER | EDGE | Species | Hydrogenation | Boron
Journal Article
J Phys Soc Jpn, ISSN 0031-9015, 4/2013, Volume 82, Issue 4, pp. 043708 - 043708-4
We report on first-principles total energy calculations providing the geometric and electronic structures of stable polymerized fullerites consisting of the... 
Geometric structure | Linear band | Electronic structure | Small fullerene | Fullerene polymer
Journal Article
Japanese Journal of Applied Physics, ISSN 0021-4922, 07/2019, Volume 58, Issue 7, p. 75002
We study the energetics and electronic structures of MoS2 nanoribbons with clean armchair, chiral, and zigzag edges by conducting the first-principle total... 
First principles | Ribbons | Molybdenum disulfide | Mathematical analysis | Density functional theory | Polarity | Clean energy | Tapes (metallic)
Journal Article
Japanese Journal of Applied Physics, ISSN 0021-4922, 06/2015, Volume 54, Issue 6S1, p. 6
Journal Article
Journal of the Physical Society of Japan, ISSN 0031-9015, 04/2013, Volume 82, Issue 4, p. 43708
Journal Article
Journal of Physical Chemistry C, ISSN 1932-7447, 01/2016, Volume 120, Issue 2, pp. 1293 - 1302
We investigate the energetics and magnetic properties of two graphene dots with triangular shapes embedded in an h-BN sheet. Our first-principles total-energy... 
ELECTRONIC-PROPERTIES | STATES | BC2N | MATERIALS SCIENCE, MULTIDISCIPLINARY | CHEMISTRY, PHYSICAL | NANOSCIENCE & NANOTECHNOLOGY | STACKED GRAPHENE | RIBBONS | LAYERS | BC3 | BORON-NITRIDE | SYSTEMS | EDGE
Journal Article
Journal of the Physical Society of Japan, ISSN 0031-9015, 04/2013, Volume 82, Issue 4, p. 1
  We report on first-principles total energy calculations providing the geometric and electronic structures of stable polymerized fullerites consisting of the... 
Fullerenes | Atoms & subatomic particles | Polymers | Dispersion
Journal Article
Journal of the Physical Society of Japan, ISSN 0031-9015, 04/2013, Volume 82, Issue 4, pp. 1 - 1
We report on first-principles total energy calculations providing the geometric and electronic structures of stable polymerized fullerites consisting of the... 
Bands | Networks | Covalence | Electronic structure | Mathematical analysis | Diamonds | Fullerenes | Two dimensional
Journal Article
Japanese Journal of Applied Physics, ISSN 0021-4922, 2014, Volume 53, Issue 6
Journal Article
Japanese Journal of Applied Physics, ISSN 0021-4922, 08/2019, Volume 58, Issue 8, p. 85001
Journal Article
JAPANESE JOURNAL OF APPLIED PHYSICS, ISSN 0021-4922, 09/2019, Volume 58, Issue 9, p. 1
We studied the energetics of two-dimensional in-plane heterostructures consisting of transition metal dichalcogenides, MoS2 and WS2, with respect to the border... 
GRAPHENE | HYDROGEN | STATES | PHYSICS, APPLIED | HETEROSTRUCTURES | Polarization | Conduction bands | Transition metals | Molybdenum disulfide | Tungsten disulfide | Density functional theory | Heat of formation | Offsets | Borders | Free energy | Heterostructures
Journal Article
Journal of the Physical Society of Japan, ISSN 0031-9015, 11/2012, Volume 81, Issue 11, p. 114719
Journal Article
J Phys Soc Jpn, ISSN 0031-9015, 11/2012, Volume 81, Issue 11, pp. 114719 - 114719-4
We report on first-principles total energy calculations providing geometric and electronic structures for new stable polymerized fullerites consisting of a... 
Journal Article
Journal of the Physical Society of Japan, ISSN 0031-9015, 11/2012, Volume 81, Issue 11, pp. 1 - 1
We report on first-principles total energy calculations providing geometric and electronic structures for new stable polymerized fullerites consisting of a... 
Covalence | Phases | Semiconductors | Mathematical analysis | Fullerenes | Electronics | Lattice parameters | Three dimensional | Energy gaps (solid state)
Journal Article
Journal of the Physical Society of Japan, ISSN 0031-9015, 11/2012, Volume 81, Issue 11, p. 1
  We report on first-principles total energy calculations providing geometric and electronic structures for new stable polymerized fullerites consisting of a... 
Crystal lattices | Semiconductors | Polymerization | Fullerenes | Atoms & subatomic particles | Crystallography | Crystal structure
Journal Article
No results were found for your search.

Cannot display more than 1000 results, please narrow the terms of your search.