Xiulin Ruan

The profile picture for Xiulin Ruan
Xiulin Ruan's Impact Graph

Usage

Usage is calculated on the last day of every month. For more information on usage data, visit the Usage Overview page.

Table 1: Overview
Item Value
Contributions: 51
Rank by Contributions: 34 / 2709
First Contribution: 31 Aug 2011
Last Contribution: 06 Jan 2021
Citations on Contributions: 2
Usage in Courses/Classrooms: 46 users served in 3 courses from 1 institutions
Table 2: Simulation Tool Usage
# Tool Name Users served in last 12 months Simulation Runs in last 12 months Total users served Total Simulation Runs Citations Published On
1 Simulation based Thermal Design Framework for Accelerated Structure exploration (STEDFAST) 1 1 36 129 - 08 Aug 2018
2 Spectral analysis of non-equilibrium molecular dynamics 5 15 83 403 - 30 Nov 2017
3 Spectral phonon relaxation time calculation tool by using normal mode analysis based on molecular dynamics 22 692 259 3,666 - 18 Jan 2016
4 Lorentzian fitting tool for phonon spectral energy density and general use 18 61 151 2,578 1 25 Oct 2015
5 Two-temperature Non-equilibrium Molecular Dynamics Simulator 23 56 229 2,466 - 14 Aug 2012
6 nanoMATERIALS nanoscale heat transport 29 68 541 3,902 1 30 Aug 2011
Total 77 893 900 13,144
Table 3: "and more" Usage
# Resource Title Users served in last 12 months Total users served Citations Published On
1 Pushing Boundaries of Thermal Transport and Sustainable Energy: From First Principles Predictions to Scalable Applications Online Presentations 28 85 - 05 Jan 2021
2 ME 697R Lecture 5.9B: First Principles Method - First Principles Prediction of Local Thermal Non-equilibrium II Online Presentations 4 8 - 26 Mar 2020
3 ME 697R: Computation Methods for Nanoscale Energy Transport Courses 1,579 4,416 - 20 Aug 2019
4 |- ME 697R Lecture 8.3A: Machine Learning Techniques - Machine Learning Based Nanostructure Optimization I Online Presentations 23 73 - 08 Apr 2020
5 |- ME 697R Lecture 8.3B: Machine Learning Techniques - Machine Learning Based Nanostructure Optimization II Online Presentations 31 65 - 08 Apr 2020
6 |- ME 697R Lecture 8.4: Machine Learning Techniques - High Throughput Computation-Driven Material Discovery Online Presentations 38 69 - 08 Apr 2020
7 |- ME 697R Lecture 8.5: Machine Learning Techniques - Prediction of Thermal Properties Online Presentations 18 61 - 08 Apr 2020
8 |- ME 697R Lecture 7.1: Multiscale Multiphysics Simulations - Overview Online Presentations 34 73 - 01 Apr 2020
9 |- ME 697R Lecture 7.4: Multiscale Multiphysics Simulations - Optical and Radiative Transport Online Presentations 10 33 - 01 Apr 2020
10 |- ME 697R Lecture 8.1: Machine Learning Techniques - Overview Online Presentations 23 76 - 01 Apr 2020
11 |- ME 697R Lecture 8.2: Machine Learning Techniques - Machine Learning Based Interatomic Potentials (MLIPs) Online Presentations 27 85 - 01 Apr 2020
12 |- ME 697R Lecture 5.9A: First Principles Method - First Principles Prediction of Local Thermal Non-equilibrium I Online Presentations 44 98 - 26 Mar 2020
13 |- ME 697R Lecture 5.7A: First Principles Method - First Principles Calculations of Thermal Conductivity I Online Presentations 25 66 - 22 Mar 2020
14 |- ME 697R Lecture 5.8: First Principles Method - First Principles Calculations of Optical Properties Online Presentations 42 85 - 22 Mar 2020
15 |- ME 697R Lecture 5.5A: First Principles Method - Development of Empirical Interatomic Potentials using DFT I Online Presentations 22 71 - 17 Feb 2020
16 |- ME 697R Lecture 5.4: First Principles Method - Lattice Dynamces and Moleular Dynamics Online Presentations 14 47 - 15 Jan 2020
17 |- ME 697R Lecture 5.3B: First Principles Method - Density Functional Theory II Online Presentations 35 106 - 09 Jan 2020
18 |- ME 697R Lecture 6: Monte Carlo Method Online Presentations 36 105 - 04 Dec 2019
19 |- ME 697R Lecture 7.2: Multiscale Multiphysics Simulations - Thermoelectric Transport in PbTe Online Presentations 15 54 - 04 Dec 2019
20 |- ME 697R Lecture 3.8: Molecular Dynamics - Introduction to LAMMPS Online Presentations 48 160 - 25 Nov 2019
21 |- ME 697R Lecture 5.6: First Principles Method - First Principles Calculations of Electron-Phonon Coupling and Electrical Conductivity Online Presentations 92 192 - 12 Nov 2019
22 |- ME 697R Lecture 5.5B: First Principles Method - Development of Empirical Interatomic Potentials using DFT II Online Presentations 38 141 - 11 Nov 2019
23 |- ME 697R Lecture 3.7: Molecular Dynamics - Argon Thermal Conductivity: A Case Study Online Presentations 11 70 - 10 Nov 2019
24 |- ME 697R Lecture 5.3A: First Principles Method - Density Functional Theory I Online Presentations 98 184 - 29 Oct 2019
25 |- ME 697R Lecture 5.2: First Principles Method - Electronic Structure of Solids Online Presentations 112 226 - 28 Oct 2019
26 |- ME 697R Lecture 5.1: First Principles Method - Electronic Structure of Atoms and Molecules Online Presentations 85 349 - 23 Oct 2019
27 |- ME 697R Lecture 3.4: Molecular Dynamics - Boundary and Initial Conditions Online Presentations 14 82 - 09 Oct 2019
28 |- ME 697R Lecture 3.2: Molecular Dynamics - Integration Algorithms Online Presentations 35 105 - 03 Oct 2019
29 |- ME 697R Lecture 3.9: Molecular Dynamics - Modal Methods Online Presentations 25 68 - 01 Oct 2019
30 |- ME 697R Lecture 3.5: Molecular Dynamics - Autocorrelation Function and Transport Properties Online Presentations 121 402 - 22 Sep 2019
31 |- ME 697R Lecture 3.6: Molecular Dynamics - Non-equilibrium MD Online Presentations 20 72 - 22 Sep 2019
32 |- ME 697R Lecture 2.5: Lattice Dynamics - Introduction to GULP Online Presentations 16 86 - 19 Sep 2019
33 |- ME 697R Lecture 3.3: Molecular Dynamics - Temperature Control Online Presentations 47 204 - 08 Sep 2019
34 |- ME 697R Lecture 2.3A: Lattice Dynamics - Crystal Binding and Interatomic Potentials Online Presentations 48 141 - 03 Sep 2019
35 |- ME 697R Lecture 2.3B: Lattice Dynamics - Crystal Binding and Interatomic Potentials Online Presentations 199 461 - 03 Sep 2019
36 |- ME 697R Lecture 2.4: Lattice Dynamics - Dynamical Matrix and Phonon Dispersion Online Presentations 389 735 - 03 Sep 2019
37 |- ME 697R Lecture 3.1: Molecular Dynamics - Introduction Online Presentations 25 123 - 03 Sep 2019
38 |- ME 697R Course Overview Online Presentations 52 130 - 26 Aug 2019
39 |- ME 697R Lecture 2.1: Lattice Dynamics - Lattice Structure Online Presentations 107 295 - 22 Aug 2019
40 |- ME 697R Lecture 1: Introduction Online Presentations 40 144 - 20 Aug 2019
41 Overview of Computational Methods and Machine Learning: Panel Talks Online Presentations 45 171 - 14 Jun 2019
42 Overview of Computational Methods and Machine Learning: Panel Discussion Online Presentations 3 20 - 14 Jun 2019
43 Developing a machine learning tool to optimize thermal transport Presentation Materials 8 78 - 13 Aug 2018
44 Spectral Phonon Relaxation Time Calculation Tool Based on Molecular Dynamics Presentation Materials 24 241 - 06 Aug 2017
45 Symposium on Nanomaterials for Energy: Thermal Transport in Nanostructures: A Multiscale Multiphysics Approach Online Presentations 9 211 - 10 May 2015
TOTAL 2,180 6,351 0

* Total only includes versions of the tools this author contributed to.