| 查看: 2099 | 回复: 13 | |||
[交流]
搜集国内课题组开发的计算物理方面的代码。
|
|||
大家有知道国内高校物理方面那些课题组或者老师有自己开发的代码？大的程序，小的代码都可以，我们平台想把这些代码收集汇总，然后分享。 |
回复此楼» 猜你喜欢
论文的挂名怎么评判贡献？基金申请中，排名第一的挂名文章
已经有3人回复
-
越来越担心硕士毕业后没有竞争力了
已经有13人回复
-
申博自荐 2篇一区TOP+1篇EI+2公开发明专利 2027博士申请
已经有3人回复
-
闲聊
已经有6人回复
-
申博求助
已经有4人回复
» 抢金币啦！回帖就可以得到:
-
海南大学邱天宇老师团队招收博士生与招聘博士后
+5/665
-
论文祝福
+2/660
-
大连理工大学机械工程学院招收微纳及原子制造方向博士生
+1/197
-
中国地质大学杨明教授组招收2027年博士能源化学、催化材料方向（每月5K+）
+4/108
-
中国地质大学杨明教授组招收2027年博士能源化学、催化材料方向（每月5K+）
+4/108
-
溶质液晶释放必须用PBS吗？
+1/97
-
涂层低温高湿（雨淞覆冰）测试
+1/92
-
海南大学徐月山招收2027年第一批博士研究生1个
+1/87
-
南开大学环境科学与工程学院 环境与人体健康方向 招博士研究生、硕士研究生各1名
+1/69
-
裁员的背景下找到了理想的工作
+1/68
-
哈尔滨工业大学招收博士研究生（欢迎环境、生物、市政、农业、化学等专业）长期有效
+1/40
-
北京理工大学深圳汽车研究院长期招收联培学生/实习生
+1/37
-
大连理工大学化学学院招收2027级理论计算化学方向博士生
+1/36
-
北京地区寻找高校课题组兼职博士后
+1/34
-
深圳技术大学招聘天体化学、物理化学领域博士后
+1/8
-
开心
+1/7
-
【2027博士招生】福州大学姚建年院士课题组招收博士研究生2名
+1/5
-
您身边的科研非标定制专家--赛思睿
+1/4
-
二审Required Reviews Complete了
+1/3
-
全球扩展虚拟生物学计划：18亿美元资源投向何处？
+1/2
3楼2021-02-25 12:19:24
4楼2021-02-25 12:20:08
5楼2021-02-25 12:20:44
12楼2021-02-25 16:41:00
13楼2021-02-25 16:41:24
★
小木虫: 金币+0.5, 给个红包，谢谢回帖
小木虫: 金币+0.5, 给个红包，谢谢回帖
 中科大张瑾老师：Hefei-NAMD Hefei-NAMD is an ab initio nonadiabatic molecular dynamics program to investigate the ultrafast excited carrier dynamics in real and momentum space, energy and time scale. For the source code and more information, please contact Dr. Qijing Zheng (zqj@mail.ustc.edu.cn) or Prof. Jin Zhao (zhaojin@ustc.edu.cn) 中科大何力新教授： 1. ABACUS (Atomic-orbtial Based Ab-initio Computation at UStc) 基于原子轨道的第一性原理软件包，可以计算上千原子的大规模体系。 2.TNSPackage (TNSP_Release_v1) 为张量网络方法开发的Fortran2003库函数，详见 arXiv:1708.00136。 3.3tangle (3tangle.tar.gz) 计算量子混态的three-tangle。 清华大学帅志刚老师： MOMAP (Molecular Materials Property Prediction Package) is a suite of codes to study the spectroscopy, radiative and non-radiative processes of polyatomic molecules, promoted by the Institute of Chemistry Chinese Academy of Sciences and Department of Chemistry in Tsinghua University. More information of MOMAP is available in https://www.momap.net.cn/ or https://www.hzwtech.com/. 上海大学杨炯教授： TransOpt，基于VASP电子结构计算与跃迁矩阵元方法处理电输运，有效避免”能带交叉”问题。同时结合常数电声耦合近似可计算电子驰豫时间。 湖南大学陈明星教授： 1. k-projection能带反折叠方法和相关计算程序KPROJ 2. 固体热电输运性质的第一性原理计算及相关程序v2boltz 北理工郑法伟教授： MagGene A genetic evolution program for magnetic structure prediction Phonon Unfolding A Fortran90 program for unfolding phonon dispersions Quantum Unfolding A program for unfolding electronic energy bands of materials 宁波材料技术与工程研究所黄良锋研究员 ： (1) Code hTST for reaction rates Our code hTST is a small but effective tool to calculate the reaction rates of impurities, defects, or adsorbates in materials or on surfaces. (2) Code Sort-Phonons The phonon spectra of solids as calculated from DFT codes are not sorted simply according to the frequency order. Our code Sort-Phonons can help sort the phonon branches according to their eigenvector symmetries, which have physical rationale and are helpful for our in-depth analyses. (3) Code Band-Analysis Our code Band-Analysis can sort the electronic band dispersions according to the eigenvector symmetries, as well as calculate the character of each electronic state in the band dispersions. (4) Code SC-QHA Our code SC-QHA can calculate thermal expansion of solids in a highly efficient way, and can also calculate many special materials that are challenging for conventional quasiharmonic approximation (QHA) method. 北师大张东波教授： phq: A Fortran code to compute phonon quasiparticle properties and dispersions 西理工王伟老师: VASPKIT aims at providing a powerful and user-friendly interface to perform high throughput analysis of various material properties from the raw calculated data using the widely-used VASP code. 曲阜易文才老师： qvasp: A flexible toolkit for VASP users in materials simulations 吉大马琰明老师： CALYPSO is an efficient structure prediction method and its same-name computer software. 复旦大学Yueyu Zhang博士： IM2ODE, a code package for inverse designing of materials Luoyang Normal University Zhong-Li Liu 老师： MUSE A Multi-algorithm Collaborative Structure-prediction Environment iMAT is a package for the intelligent screening and design of materials based on machine learning and deep learning algorithms. PHASEGO Phasego is designed for the easy implementation of phase transition analysis and plot of phase diagrams. It can also calculate the thermodynamic properties of materials, including the thermal expansion coefficients, the bulk moduli, the heat capacities, the thermal pressures, the Gruneisen parameters, and the Debye temperatures. ELASTOOL Elastic Constants Calculations and Mechanical Stability Check Shenzheng University Liang Liu 博士： mcsolver A user friendly and efficient tool implementing Monte Carlo simulations to estimate Curie/Neel temperature。 Harbin Institute of Technology 廖名情博士： ElasticPOST: POST code for Elastic constants EPFL QuanSheng Wu 博士： WannierTools: an open-source software package for novel topological materials。 等等等等等等。还有很多很多！感谢代码开发者的无私奉献 |
14楼2021-02-26 09:13:55
简单回复
ph.D范2楼
2021-02-25 11:36
回复
2021-02-25 12:31
回复
wangya(金币+1): 谢谢参与
7
2021-02-25 12:31
回复
wangya(金币+1): 谢谢参与
7
2021-02-25 12:31
回复
wangya(金币+1): 谢谢参与
7
2021-02-25 12:31
回复
wangya(金币+1): 谢谢参与
7
miaojiabing10楼
2021-02-25 12:31
回复
wangya(金币+1): 谢谢参与
7
miaojiabing11楼
2021-02-25 12:31
回复
wangya(金币+1): 谢谢参与
7