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DOI: 10.5281/zenodo.6516202
·
2022
Dataset for "Electron-scale reconnection in three-dimensional shock turbulence"
Ng, J, Chen, L.-J., Bessho, N., Shuster, J., Burkholder, B., Yoo, J.
Turbulence
Magnetic reconnection
Physics
DOI: 10.7566/jpsj.91.054601
Journal of the Physical Society of Japan ·
2022
Entanglement Propagation in Thermalization of an Isolated Quantum System
Ryosuke Yoshii, Shunji Tsuchiya
Quantum entanglement
Thermalisation
Physics
DOI: 10.7566/jpsj.91.054603
Journal of the Physical Society of Japan ·
2022
Seebeck Effect of Dirac Electrons
Junji Fujimoto, Masao Ogata
Electron
Condensed matter physics
Dirac (video compression format)
DOI: 10.7566/jpsj.91.054705
Journal of the Physical Society of Japan ·
2022
Phase Diagram of a Non-Hermitian Chern Insulator: Destabilization of Chiral Edge States and Bulk–Boundary Correspondence
Takane, Yositake
Gapless playback
Phase diagram
Hermitian matrix
DOI: 10.7566/jpsj.91.054301
Journal of the Physical Society of Japan ·
2022
Profile of Energy Loss Spectrum in Impulsive Ion Collisions with Heteronuclear Diatomic Molecules: Effects of Mass Asymmetry in Target Molecule
Masato Nakamura
Heteronuclear molecule
Diatomic molecule
Asymmetry
DOI: 10.7566/jpsj.91.053701
Journal of the Physical Society of Japan ·
2022
Polarized Raman Response of Two-Dimensional Quasiperiodic Antiferromagnets: Configuration-Interaction versus Green’s Function Approaches
Inoue, Takashi, Yamamoto, Shoji
Quasiperiodic function
Physics
Raman spectroscopy
DOI: 10.7566/jpsj.91.054402
Journal of the Physical Society of Japan ·
2022
Momentum Flux in Turbulent Boundary Layers with Weakly Unstable Stratification
Yoshinori Mizuno, Toshimasa Yagi, Kazuyasu Mori
Turbulence
Stratification (seeds)
Mechanics
DOI: 10.7566/jpsj.91.054401
Journal of the Physical Society of Japan ·
2022
Dynamical Invariance and Self-Similarity of Freely Decaying Homogeneous Nonaxisymmetric Turbulence
Katsunori Yoshimatsu, Yukio Kaneda
Turbulence
Homogeneous
Physics
DOI: 10.7566/jpsj.91.054803
Journal of the Physical Society of Japan ·
2022
Drag of Two Cylindrical Intruders in a Two-Dimensional Granular Environment
Takumi Kubota, Haruto Ishikawa, Satoshi Takada
Drag
Mechanics
Environmental science
DOI: 10.7566/jpsj.91.054001
Journal of the Physical Society of Japan ·
2022
Fourier Interpolation Method in Phase Space of Hamiltonian Systems
Narimasa Sasa
Hamiltonian (control theory)
Fourier transform
Phase space
DOI: 10.7566/jpsj.91.054801
Journal of the Physical Society of Japan ·
2022
Survey of Electronic and Local Structural Properties of Cd<sub>1−</sub><i><sub>x</sub></i>Co<i><sub>x</sub></i>Se<sub>1−</sub><i><sub>y</sub></i>Te(S)<i><sub>y</sub></i> by XAFS
Ivana Radisavljević, Nikola Novaković, Heinz-Eberhard Mahnke, Nebojša Romčević, Miodrag Mitrić, Bojana Kuzmanović, Nenad Ivanović
Materials science
Electronic structure
Physics
DOI: 10.7566/jpsj.91.054707
Journal of the Physical Society of Japan ·
2022
Sinusoidal Magnetic Structure of Andalusite-type Al<i><sub>x</sub></i>Fe<sub>2−</sub><i><sub>x</sub></i>GeO<sub>5</sub> with <i>x</i> = 0.09 and 0.15
Kazuo Kakimoto, Hiroto Ohta, Yuya Haraguchi, Masato Hagihala, Shuki Torii, Takashi Kamiyama, Hiroko Aruga Katori
Materials science
Condensed matter physics
Physics
DOI: 10.7566/jpsj.91.055003
Journal of the Physical Society of Japan ·
2022
Residual Entropy of the Cubic Dimer Model: The Higher Order Tensor Renormalization Group Approach
Takahiro Otsuka, Yasuhiro Akutsu
Residual entropy
Renormalization group
Residual
DOI: 10.7566/jpsj.91.058001
Journal of the Physical Society of Japan ·
2022
Erratum: “Density Functional Theory Investigation of Muon Hyperfine Interaction in Guanine–Cytosine Double-Strand DNA” [J. Phys. Soc. Jpn. 91, 024301 (2022)]
Ammaina Jamaludin, Wan Nurfadhilah Zaharim, Shukri Sulaiman, Harison Rozak, Ang Lee Sin, Isao Watanabe
Hyperfine structure
Physics
Cytosine
DOI: 10.7566/jpsj.91.054709
Journal of the Physical Society of Japan ·
2022
Investigating Network Parameters in Neural-Network Quantum States
Nomura, Yusuke
Restricted Boltzmann machine
Ising model
Boltzmann machine
DOI: 10.7566/jpsj.91.054002
Journal of the Physical Society of Japan ·
2022
Study of Inflationary Observable with Generalized Galileon Coupling Function
Rabia Saleem, Iqra Shahid, Rida Khan, Muhammad Zubair, Wardat us Salam
Observable
Physics
Coupling (piping)
DOI: 10.7566/jpsj.91.054701
Journal of the Physical Society of Japan ·
2022
Site-Dependent Local Spin Susceptibility and Low-Energy Excitation in a Weyl Semimetal WTe<sub>2</sub>
Yokoo, Toshiki, Watanabe, Yukihiro, Kumazaki, Masashi, Itoh, Masayuki, Shimizu, Yasuhiro
Condensed matter physics
Weyl semimetal
Physics
DOI: 10.7566/jpsj.91.055001
Journal of the Physical Society of Japan ·
2022
Macrospin Analysis of Equal Probability of Voltage-Driven Magnetization Switching of Nano-Magnet for Random Number Generator
Toshiki Yamaji, Hiroshi Imamura
Magnet
Nano-
Generator (circuit theory)
DOI: 10.1063/5.0072523
Journal of Applied Physics ·
2022
Influence of phonon-assisted tunneling on photovoltaic properties of BaSi<sub>2</sub> and BaGe<sub>2</sub> <i>p–n</i> homojunction solar cell devices
M. Ramesh, Manish K. Niranjan
Homojunction
Solar cell
Photocurrent
DOI: 10.1063/5.0073508
Journal of Applied Physics ·
2022
Phonon transport in the gigahertz to terahertz range: Confinement, topology, and second sound
Thomas Vasileiadis, Juan Sebastián Reparaz, Bartlomiej Graczykowski
Phonon
Terahertz radiation
Metamaterial
DOI: 10.1051/0004-6361/202142932
Astronomy and Astrophysics ·
2022
Exoplanet cartography using convolutional neural networks
Meinke, K., Stam, D. M., Visser, P. M.
Planet
Exoplanet
Physics
·
2022
Eksenel Akılı Senkron Relüktans Motorun Termal Analizi
Mehmet AKAR, Harun Serhat Gercekcioglu
Physics
Environmental science
·
2022
Türkiye’de Ayçiçeği Tarımında İç Ticaret Hadleri (Tokat İli Örneği)
Nuray Kizilaslan, Halil Kizilaslan, Anılcan ÇİFT
Humanities
Physics
DOI: 10.1080/09500340.2022.2073613
Journal of Modern Optics ·
2022
Spectral single photons characterization using generalized Hong–Ou–Mandel interferometry
N. Fabre
Interferometry
Photon
Physics
DOI: 10.1051/0004-6361/202141765
Astronomy and Astrophysics ·
2022
Influence of protostellar jets and HII regions on the formation and evolution of stellar clusters
A. Verliat, P. Hennebelle, M. González, Y.-N. Lee, S. Geen
Physics
Astrophysics
Protostar
Most-Read Papers
DOI: 10.1103/physrevlett.77.3865
Physical Review Letters ·
2016-06-24
Cited 116,062 times
Generalized Gradient Approximation Made Simple
John P. Perdew Kieron Burke Matthias Ernzerhof
Physics
Simple (philosophy)
DOI: 10.1063/1.464913
Journal of Chemical Physics ·
2016-06-24
Cited 79,590 times
Density‐functional thermochemistry. III. The role of exact exchange
Axel D. Becke
Thermochemistry
Density functional theory
Chemistry
DOI: 10.1103/physrevb.37.785
Physical Review B ·
2016-06-24
Cited 76,489 times
Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
Chengteh Lee Weitao Yang Robert G. Parr
Physics
Density functional theory
Condensed matter physics
DOI: 10.1103/physrevb.54.11169
Physical Review B ·
2016-06-24
Cited 63,672 times
Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set.
Georg Kresse Jürgen Furthmüller
Physics
Ab initio
Energy (signal processing)
DOI: 10.1103/physrevb.50.17953
Physical Review B ·
2016-06-24
Cited 47,798 times
Projector augmented-wave method
Peter E. Blöchl
Projector
Physics
Projection (relational algebra)
DOI: 10.1103/physrevb.59.1758
Physical Review B ·
2016-06-24
Cited 45,637 times
From ultrasoft pseudopotentials to the projector augmented-wave method
Georg Kresse Daniel P. Joubert
Physics
Projector
Energy (signal processing)
DOI: 10.1103/physrevb.13.5188
Physical Review B ·
2016-06-24
Cited 42,348 times
SPECIAL POINTS FOR BRILLOUIN-ZONE INTEGRATIONS
Hendrik J. Monkhorst J.D. Pack
Brillouin zone
Physics
Brillouin scattering
DOI: 10.1103/physreva.38.3098
Physical Review A ·
2016-06-24
Cited 41,408 times
Density-functional exchange-energy approximation with correct asymptotic behavior.
Axel D. Becke
Physics
Energy (signal processing)
Density functional theory
DOI: 10.1103/physrev.140.a1133
Physical Review ·
2016-06-24
Cited 39,521 times
Self-Consistent Equations Including Exchange and Correlation Effects
Walter Kohn L. J. Sham
Physics
Self consistent
Correlation
DOI: 10.1016/0927-0256(96)00008-0
Computational Materials Science ·
2016-06-24
Cited 38,802 times
Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
Georg Kresse Jürgen Furthmüller
Ab initio
Density functional theory
Electronic structure
DOI: 10.1119/1.1972842
American Journal of Physics ·
2016-06-24
Cited 37,718 times
Handbook of Mathematical Functions
Milton Abramowitz Irene A. Stegun Donald A. McQuarrie
Physics
Applied mathematics
Theoretical physics
DOI: 10.1016/0263-7855(96)00018-5
Journal of Molecular Graphics ·
2016-06-24
Cited 35,526 times
VMD: Visual molecular dynamics
William Humphrey Andrew Dalke Klaus Schulten
Computer science
Motion (physics)
Artificial intelligence
DOI: 10.1103/physrev.136.b864
Physical Review ·
2016-06-24
Cited 33,332 times
Inhomogeneous Electron Gas
P. C. Hohenberg Walter Kohn
Electron
Physics
Atomic physics
DOI: 10.1063/1.1699114
Journal of Chemical Physics ·
2016-06-24
Cited 29,165 times
Equation of state calculations by fast computing machines
N. Metropolis Arianna W. Rosenbluth Marshall N. Rosenbluth Augusta H. Teller Edward Teller
Statistical physics
State (computer science)
Physics
DOI: 10.1063/1.445869
Journal of Chemical Physics ·
2016-06-24
Cited 28,325 times
Comparison of simple potential functions for simulating liquid water
William L. Jorgensen Jayaraman Chandrasekhar Jeffry D. Madura Roger Impey Michael L. Klein
Simple (philosophy)
Chemistry
Statistical physics
DOI: 10.1126/science.286.5439.509
Science ·
2016-06-24
Cited 27,812 times
Emergence of Scaling in Random Networks
Albert-László Barabási Réka Albert
Scaling
Statistical physics
Computer science
DOI: 10.1063/1.456153
Journal of Chemical Physics ·
2016-06-24
Cited 24,044 times
Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen
Thorn H. Dunning
Atomic physics
Ab initio
Chemistry
DOI: 10.1063/1.3382344
Journal of Chemical Physics ·
2016-06-24
Cited 22,474 times
A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
Stefan Grimme Jens Antony Stephan Ehrlich Helge Krieg
Ab initio
Density functional theory
Ab initio quantum chemistry methods
DOI: 10.1063/1.448118
Journal of Chemical Physics ·
2016-06-24
Cited 21,197 times
Molecular dynamics with coupling to an external bath.
Hjc Berendsen J. P. M. Postma W. F. van Gunsteren A. DiNola J. R. Haak
Coupling (piping)
Molecular dynamics
Physics
DOI: 10.1107/s0021889892009944
Journal of Applied Crystallography ·
2016-06-24
Cited 20,545 times
PROCHECK: a program to check the stereochemical quality of protein structures
Roman A. Laskowski Malcolm W. MacArthur David S. Moss Janet M. Thornton
Computer science
Protein Data Bank (RCSB PDB)
Chemistry
DOI: 10.1063/1.464397
Journal of Chemical Physics ·
2016-06-24
Cited 19,749 times
Particle mesh Ewald: An N⋅log(N) method for Ewald sums in large systems
Tom Darden Darrin M. York Lee G. Pedersen
Ewald summation
Physics
Statistical physics
DOI: 10.1103/physrevb.45.13244
Physical Review B ·
2016-06-24
Cited 19,161 times
Accurate and simple analytic representation of the electron-gas correlation energy
John P. Perdew Yue Wang
Physics
Simple (philosophy)
Energy (signal processing)
DOI: 10.1080/00268977000101561
Molecular Physics ·
2016-06-24
Cited 17,843 times
The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors
Samuel Francis Boys Fiorenza De Bernardi
Chemistry
Physics
Molecule
DOI: 10.1103/revmodphys.81.109
Reviews of Modern Physics ·
2016-06-24
Cited 17,539 times
The electronic properties of graphene
A. H. Castro Neto Francisco Guinea Nuno M. R. Peres Kostya S. Novoselov Andre K. Geim
Graphene
Physics
Condensed matter physics
DOI: 10.1002/jcc.540141112
Journal of Computational Chemistry ·
2016-06-24
Cited 17,227 times
General atomic and molecular electronic structure system
Michael W. Schmidt Kim K. Baldridge Jerry A. Boatz Steven T. Elbert Mark S. Gordon Jan H. Jensen Shiro Koseki Nikita Matsunaga Kiet A. Nguyen Shujun Su Theresa L. Windus Michel Dupuis John A. Montgomery
Electronic structure
Molecule
Atom (system on chip)
Conferences