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Journal
Journal of Physics Condensed Matter
Citation weight
TierA*
Weight in force1×
Weightingoff
Weight inputs
Each figure with its percentile among the ranked journals. A is the median, over the academics with a work here, of that academic’s citations to the works this site counts for them - never a Google Scholar profile total. Over every academic of this field, all years, whatever the filters select.
A · academics’ median27,335.5 · 93%
B · citations per work3,195.9 · 100%
N · works20 · 1%
P · academics10 · 15%
Formula result1.353
From this institution
Under these filters. A work with no citation count is unknown here, never a zero.
Works20
Citations63,918 over 20 of 20 works
Citations per counted work3,195.9
Weighted citations—
Academics10
Departments5
First seen2003
Works placed per year
20 of these 20 works carry a year; an undated work is in no year. Works placed, under these filters.
Departments publishing there 5
| Department | Works |
|---|---|
| Princeton Chemistry | 9 |
| Penn Chemistry | 5 |
| Brown Chemistry | 3 |
| Cornell Chemistry | 2 |
| Columbia Chemistry | 1 |
A work held by two departments counts once in each, so these add up to more than the works above.
Works placed there 20
| Year | Title | Academics | Citations |
|---|---|---|---|
| 2009 | QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials | Roberto Car | 37,680 |
| 2017 | Advanced Capabilities for Materials Modeling with Quantum ESPRESSO | Robert A. DiStasio Jr. | 11,866 |
| 2017 | Advanced capabilities for materials modelling with Quantum ESPRESSO | Roberto Car | 11,865 |
| 2007 | Molecular Transport Junctions: Vibrational Effects | Abraham Nitzan | 952 |
| 2018 | QMCPACK: An Open Source Ab Initio Quantum Monte Carlo Package for the Electronic Structure of Atoms, Molecules, and Solids | Brenda Rubenstein | 432 |
| 2014 | Many-Body van der Waals Interactions in Molecules and Condensed Matter | Robert A. DiStasio Jr. | 255 |
| 2008 | Amine-linked single-molecule circuits: systematic trends across molecular families | Colin P. Nuckolls | 227 |
| 2008 | Density functional calculations of nanoscale conductance | Roberto Car | 191 |
| 2017 | Optics of exciton-plasmon nanomaterials | Abraham Nitzan | 142 |
| 2016 | Disordered Hyperuniform Heterogeneous Materials | Salvatore Torquato | 102 |
| 2008 | The non-linear response of molecular junctions: the polaron model revisited | Abraham Nitzan | 61 |
| 2015 | Characterization of the heavy metal pyrochlore lattice superconductor CaIr2 | Leslie Schoop | 50 |
| 2017 | Hyperuniformity Variation With Quasicrystal Local Isomorphism Class | Salvatore Torquato | 24 |
| 2024 | Extraordinary Optical and Transport Properties of Disordered Stealthy Hyperuniform Two-Phase Media | Salvatore Torquato | 18 |
| 2008 | Exploring The Accuracy of Relative Molecular Energies With Local Correlation Theory. | Joseph Subotnik | 14 |
| 2003 | Modelling the Effects of Confinement on the Glass Transition Temperatures and Segmental Mobility | Robert Knowles | 12 |
| 2020 | First principles calculations of the electric field gradient tensors of Ba2NaOsO6, a Mott insulator with strong spin orbit coupling | Brenda Rubenstein | 9 |
| 2020 | First Principles Calculations of the EFG Tensors of Ba2NaOsO6, a Mott Insulator with Strong Spin Orbit Coupling | Brenda Rubenstein | 8 |
| 2020 | Defect-induced Dzyaloshinskii–Moriya interaction in a nanocrystalline two-phase alloy | Yifan Quan | 6 |
| 2023 | Net Dzyaloshinskii–Moriya interaction in defect-enriched ferromagnet | Yifan Quan | 4 |
Citations as counted, before any journal weight: 20 of these 20 works carry a count, and a work with no count is unknown, never a zero.