相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。A Comprehensive Review on Raman Spectroscopy Applications
Andrea Orlando et al.
CHEMOSENSORS (2021)
Atomic Simulation Recipes-A Python framework and library for automated workflows
Morten Gjerding et al.
COMPUTATIONAL MATERIALS SCIENCE (2021)
Simulating Raman spectra by combining first-principles and empirical potential approaches with application to defective MoS2
Zhennan Kou et al.
NPJ COMPUTATIONAL MATERIALS (2020)
A library of ab initio Raman spectra for automated identification of 2D materials
Alireza Taghizadeh et al.
NATURE COMMUNICATIONS (2020)
Efficient method for calculating Raman spectra of solids with impurities and alloys and its application to two-dimensional transition metal dichalcogenides
Arsalan Hashemi et al.
PHYSICAL REVIEW MATERIALS (2019)
Definition of a scoring parameter to identify low-dimensional materials components
Peter Mahler Larsen et al.
PHYSICAL REVIEW MATERIALS (2019)
Raman Open Database: first interconnected Raman-X-ray diffraction open-access resource for material identification
Yassine El Mendili et al.
JOURNAL OF APPLIED CRYSTALLOGRAPHY (2019)
High-throughput computation and evaluation of raman spectra
Qiaohao Liang et al.
SCIENTIFIC DATA (2019)
Theory of resonant Raman scattering: Towards a comprehensive ab initio description
Sven Reichardt et al.
PHYSICAL REVIEW B (2019)
The Computational 2D Materials Database: high-throughput modeling and discovery of atomically thin crystals
Sten Haastrup et al.
2D MATERIALS (2018)
Ab Initio Approach to Second-order Resonant Raman Scattering Including Exciton-Phonon Interaction
Yannick Gillet et al.
SCIENTIFIC REPORTS (2017)
The thermodynamic scale of inorganic crystalline metastability
Wenhao Sun et al.
SCIENCE ADVANCES (2016)
The Materials Application Programming Interface (API): A simple, flexible and efficient API for materials data based on REpresentational State Transfer (REST) principles
Shyue Ping Ong et al.
COMPUTATIONAL MATERIALS SCIENCE (2015)
FireWorks: a dynamic workflow system designed for high-throughput applications
Anubhav Jain et al.
CONCURRENCY AND COMPUTATION-PRACTICE & EXPERIENCE (2015)
First principles phonon calculations in materials science
Atsushi Togo et al.
SCRIPTA MATERIALIA (2015)
Python Materials Genomics (pymatgen): A robust, open-source python library for materials analysis
Shyue Ping Ong et al.
COMPUTATIONAL MATERIALS SCIENCE (2013)
Commentary: The Materials Project: A materials genome approach to accelerating materials innovation
Anubhav Jain et al.
APL MATERIALS (2013)
The WURM project-a freely available web-based repository of computed physical data for minerals
Razvan Caracas et al.
AMERICAN MINERALOGIST (2011)
Raman spectroscopy: Recent advancements, techniques and applications
Ruchita S. Das et al.
VIBRATIONAL SPECTROSCOPY (2011)
Crystallography Open Database - an open-access collection of crystal structures
Saulius Grazulis et al.
JOURNAL OF APPLIED CRYSTALLOGRAPHY (2009)
Restoring the density-gradient expansion for exchange in solids and surfaces
John P. Perdew et al.
PHYSICAL REVIEW LETTERS (2008)
Analysis of degraded papers by non-destructive spectroscopic techniques
Marina Bicchieri et al.
JOURNAL OF RAMAN SPECTROSCOPY (2006)
Bilbao crystallographic server. II. Representations of crystallographic point groups and space groups
MI Aroyo et al.
ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES (2006)
Ab initio study of the vibrational properties of crystalline TeO2:: The α, β, and γ phases -: art. no. 104304
M Ceriotti et al.
PHYSICAL REVIEW B (2006)
Phonons and related crystal properties from density-functional perturbation theory
S Baroni et al.
REVIEWS OF MODERN PHYSICS (2001)