Articles

UofT Libraries is getting a new library services platform in January 2021.
Learn more about the change.

Search Articles

Advanced search
Help

Catalogue

Articles

Databases

X
Search Filters
Format Format
Subjects Subjects
Subjects Subjects
X
Sort by Item Count (A-Z)
Filter by Count
tersoff potential (98) 98
science & technology (95) 95
physics (70) 70
molecular dynamics (65) 65
technology (63) 63
physical sciences (62) 62
materials science (47) 47
materials science, multidisciplinary (42) 42
exact sciences and technology (24) 24
physics, applied (23) 23
molecular dynamics simulation (21) 21
chemistry (20) 20
physics, condensed matter (20) 20
condensed matter: structure, mechanical and thermal properties (19) 19
chemistry, physical (17) 17
graphene (16) 16
molekulardynamik (16) 16
silicon (16) 16
analysis (15) 15
computer simulation (14) 14
tersoff (14) 14
simulation (12) 12
tersoff-brenner potential (12) 12
molekulardynamische simulation (11) 11
nanostructure (11) 11
computer science (10) 10
engineering (10) 10
mechanical and acoustical properties of condensed matter (10) 10
physics, atomic, molecular & chemical (10) 10
science & technology - other topics (10) 10
carbon (9) 9
nanoscience & nanotechnology (9) 9
thermal conductivity (9) 9
mathematical analysis (8) 8
structure of solids and liquids; crystallography (8) 8
interatomic potential (7) 7
mathematical models (7) 7
algorithms (6) 6
computation (6) 6
computer science, interdisciplinary applications (6) 6
diamond-like carbon (6) 6
graphite (6) 6
metallurgy & metallurgical engineering (6) 6
physics, mathematical (6) 6
physics, multidisciplinary (6) 6
thermodynamic properties (6) 6
thermodynamics (6) 6
boron nitride (5) 5
computational mechanics (5) 5
crystallography (5) 5
elastic constants (5) 5
elasticity, elastic constants (5) 5
engineering, mechanical (5) 5
materials science, coatings & films (5) 5
mechanical properties of solids (5) 5
molecular dynamics simulations (5) 5
monte carlo method (5) 5
stillinger-weber potential (5) 5
temperature (5) 5
tersoff-type potential (5) 5
ポテンシャル (5) 5
atomistic simulations (4) 4
bonding (4) 4
carbon nanotubes (4) 4
chemistry, multidisciplinary (4) 4
computer science, theory & methods (4) 4
cut-off (4) 4
elastic properties (4) 4
energy (4) 4
mathematics (4) 4
mechanical properties of nanoscale materials (4) 4
mechanics (4) 4
molekulare simulation (4) 4
nanoindentation (4) 4
nanotubes (4) 4
optimization (4) 4
phase transformation (4) 4
phonons (4) 4
reproducibility (4) 4
reproduzierbarkeit (4) 4
semiconductors (4) 4
sic (4) 4
structure (4) 4
tersoff potentials (4) 4
tersoff's potential (4) 4
tersoff–brenner potential (4) 4
tersoff势 (4) 4
アトム (4) 4
原子 (4) 4
解析 (4) 4
aerospace engineering (3) 3
amorphous silicon (3) 3
atomistic simulation (3) 3
bor (3) 3
carbon nanotube (3) 3
chemical properties (3) 3
condensed matter - materials science (3) 3
cross-disciplinary physics: materials science; rheology (3) 3
crystalline state (3) 3
density (3) 3
more...
Language Language
Publication Date Publication Date
Click on a bar to filter by decade
Slide to change publication date range


1. Full Text Molecular dynamics simulation of nano-indentation of (111) cubic boron nitride with optimized Tersoff potential
by Zhao, Yinbo and Peng, Xianghe and Fu, Tao and Huang, Cheng and Feng, Chao and Yin, Deqiang and Wang, Zhongchang
Applied surface science, ISSN 0169-4332, 09/2016, Volume 382, pp. 309 - 315
Stacking fault energy | Tersoff potential | Molecular dynamics simulation | Dislocation slip | Nano-indentation | Cubic boron nitride | Physical Sciences | Chemistry | Materials Science | Technology | Materials Science, Coatings & Films | Physics, Condensed Matter | Chemistry, Physical | Physics | Science & Technology | Physics, Applied | Boron nitride | Molecular dynamics | Aerospace engineering | Planes | Simulation | Aircraft detection | Slip | Forming | Dislocations
Journal Article
Details down arrow
Digital rights down arrow
loading Loading Rights
2. Full Text Optimized Tersoff empirical potential for germanene
by Mahdizadeh, Sayyed Jalil and Akhlamadi, Golnoosh
Journal of molecular graphics & modelling, ISSN 1093-3263, 03/2017, Volume 72, pp. 1 - 5
Germanene | Optimized Tersoff potential | Molecular dynamics simulation | Biochemistry & Molecular Biology | Physical Sciences | Computer Science, Interdisciplinary Applications | Life Sciences & Biomedicine | Technology | Biochemical Research Methods | Computer Science | Crystallography | Science & Technology | Mathematical & Computational Biology | Models, Molecular | Nanostructures - chemistry | Thermodynamics | Quantum Theory | Molecular Dynamics Simulation | Phonons | Index Medicus
Journal Article
Details down arrow
Digital rights down arrow
loading Loading Rights
3. Full Text Comparison of Green–Kubo and NEMD heat flux formulations for thermal conductivity prediction using the Tersoff potential
by Khadem, Masoud H and Wemhoff, Aaron P
Computational materials science, ISSN 0927-0256, 03/2013, Volume 69, pp. 428 - 434
Molecular dynamics | Heat flux formulation | NEMD | Tersoff | Green-Kubo | Materials Science | Technology | Materials Science, Multidisciplinary | Science & Technology | Transport properties of condensed matter (nonelectronic) | Nonelectronic thermal conduction and heat-pulse propagation in solids; thermal waves | Physics | Exact sciences and technology | Condensed matter: structure, mechanical and thermal properties | Comparative analysis | Graphene
Journal Article
Details down arrow
Digital rights down arrow
loading Loading Rights
4. Full Text Efficient molecular dynamics simulations with many-body potentials on graphics processing units
by Fan, Zheyong and Chen, Wei and Vierimaa, Ville and Harju, Ari
Computer physics communications, ISSN 0010-4655, 09/2017, Volume 218, pp. 10 - 16
Heat current | Tersoff potential | Many-body potential | Graphics processing units | Stillinger–Weber potential | Molecular dynamics simulation | Virial stress | Physical Sciences | Computer Science, Interdisciplinary Applications | Technology | Physics, Mathematical | Computer Science | Physics | Science & Technology | Molecular dynamics | Multiprocessing | Algorithms
Journal Article
Details down arrow
Digital rights down arrow
loading Loading Rights
5. Full Text Vibrational analysis of the fullerene family using Tersoff potential
by Nejat Pishkenari, Hossein and Ghaf Ghanbari, Pooriya
Current applied physics, ISSN 1567-1739, 01/2017, Volume 17, Issue 1, pp. 72 - 77
Tersoff potential | Vibrational analysis | Spherical fullerenes | Natural frequencies | Physical Sciences | Materials Science | Technology | Materials Science, Multidisciplinary | Physics | Science & Technology | Physics, Applied | Graphene | Robotics | 물리학
Journal Article
Details down arrow
Digital rights down arrow
loading Loading Rights
6. Full Text Study of bi-dimensional materials using a semi-empirical potential including a torsional term
by Halac, E.B and Reinoso, M and Burgos, E
Chemical physics letters, ISSN 0009-2614, 10/2017, Volume 686, pp. 97 - 102
Tersoff potential | Graphene | Silicene | Vibrational properties | Physical Sciences | Chemistry | Physics, Atomic, Molecular & Chemical | Chemistry, Physical | Physics | Science & Technology | Analysis | Silane | Graphite
Journal Article
Details down arrow
Digital rights down arrow
loading Loading Rights
7. Full Text Unphysical nucleation of diamond in the extended cutoff Tersoff potential
by Aghajamali, Alireza and de Tomas, Carla and Suarez-Martinez, Irene and Marks, Nigel A
Molecular simulation, ISSN 0892-7022, 01/2018, Volume 44, Issue 2, pp. 164 - 171
Molecular dynamics | Tersoff potential | diamond | cutoff function | Physical Sciences | Chemistry | Physics, Atomic, Molecular & Chemical | Chemistry, Physical | Physics | Science & Technology | Nucleation | Radial distribution | Computer simulation | Cut-off | Diamonds | Carbon | Distribution functions
Journal Article
Details down arrow
Digital rights down arrow
loading Loading Rights
8. Full Text Optimised cut-off function for Tersoff-like potentials for a BN nanosheet: a molecular dynamics study
by Kumar, Rajesh and Rajasekaran, G and Parashar, Avinash
Nanotechnology, ISSN 0957-4484, 01/2016, Volume 27, Issue 8, pp. 085706 - 085706
Tersoff potential | mechanical behaviour | BNNSs | molecular dynamics simulation | Physical Sciences | Materials Science | Nanoscience & Nanotechnology | Technology | Materials Science, Multidisciplinary | Science & Technology - Other Topics | Physics | Science & Technology | Physics, Applied | Boron | Fracture mechanics | Simulation | Cut-off | Nitrogen atoms | Molecular dynamics | Nanostructure | Bonding
Journal Article
Details down arrow
Digital rights down arrow
loading Loading Rights
9. Full Text GPU-accelerated Tersoff potentials for massively parallel Molecular Dynamics simulations
by Nguyen, Trung Dac
Computer physics communications, ISSN 0010-4655, 03/2017, Volume 212, Issue C, pp. 113 - 122
LAMMPS | Hybrid MPI/GPU | Tersoff | High-performance computing | GPU acceleration | Physical Sciences | Computer Science, Interdisciplinary Applications | Technology | Physics, Mathematical | Computer Science | Physics | Science & Technology | Molecular dynamics | Multiprocessing | Atoms
Journal Article
Details down arrow
Digital rights down arrow
loading Loading Rights
10. Full Text SC17 student cluster competition, Team Technical University of Munich and Friedrich–Alexander University Erlangen–Nürnberg: Reproducing vectorization of the Tersoff multi-body potential on the Intel Broadwell architecture
by Dreier, Lisa Marie and Stefanov, Svilen and Schneller, David and Ditter, Alexander
Parallel computing, ISSN 0167-8191, 10/2018, Volume 78, pp. 79 - 83
SC17 | High performance computing | Reproducibility | Student cluster competition | Tersoff multi-body potential | Computer Science, Theory & Methods | Technology | Computer Science | Science & Technology | Technical institutes | College students | Algorithms
Journal Article
Details down arrow
Digital rights down arrow
loading Loading Rights
11. Full Text Computational study on surface energy of amorphous DLC with respect to hybridization state of carbon and potential functions
by Rahman, Shahriar Mufid and Song, Jingan and Yeo, Chang-Dong
Diamond and related materials, ISSN 0925-9635, 05/2019, Volume 95, pp. 127 - 134
Amorphous-C | Cutoff distance | Hybridization | Tersoff | Surface energy | Airebo | Physical Sciences | Materials Science | Technology | Materials Science, Coatings & Films | Materials Science, Multidisciplinary | Physics, Condensed Matter | Physics | Science & Technology | Physics, Applied | Molecular dynamics | Computer simulation | Energy measurement | Atomic properties | Carbon | Density | Dispersion | Quenching | Dynamic tests | Energy | Energy value
Journal Article
Details down arrow
Digital rights down arrow
loading Loading Rights
12. Full Text Critical assessment of the interatomic potentials for the elastic properties of the noncarbon monolayer nanomaterials
by Singh, Sandeep
Computational materials science, ISSN 0927-0256, 05/2020, Volume 177, p. 109550
Tersoff potential | Continuum mechanics | Cauchy-Born rule | Elastic properties | Bending rigidity | Noncarbon nanomaterials | Materials Science | Technology | Materials Science, Multidisciplinary | Science & Technology
Journal Article
Details down arrow
Digital rights down arrow
loading Loading Rights
13. Full Text A modified Tersoff potential for pure and hydrogenated diamond-like carbon
by Sha, Z.D and Branicio, P.S and Pei, Q.X and Sorkin, V and Zhang, Y.W
Computational materials science, ISSN 0927-0256, 02/2013, Volume 67, pp. 146 - 150
Tersoff potential | Diamond-like carbon | Hydrogenated diamond-like carbon | Materials Science | Technology | Materials Science, Multidisciplinary | Science & Technology | Structure of solids and liquids; crystallography | Crystalline state (including molecular motions in solids) | Physics | Exact sciences and technology | Condensed matter: structure, mechanical and thermal properties | Crystal binding; cohesive energy
Journal Article
Details down arrow
Digital rights down arrow
loading Loading Rights
14. Full Text Validity and size-dependency of Cauchy–Born hypothesis with Tersoff potential in silicon nano-structures
by Khoei, A.R and DorMohammadi, H
Computational materials science, ISSN 0927-0256, 10/2012, Volume 63, pp. 168 - 177
Cauchy–Born hypothesis | Molecular dynamics | Silicon nano-structure | Tersoff potential | Cauchy-Born hypothesis | Materials Science | Technology | Materials Science, Multidisciplinary | Science & Technology | Mechanical and acoustical properties of condensed matter | Mechanical properties of nanoscale materials | Physics | Exact sciences and technology | Condensed matter: structure, mechanical and thermal properties | Analysis