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ATOMIC AND NUCLEAR PROPERTIES OF MATERIALS
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作者 K.A.Olive K.Agashe +208 位作者 C.Amsler M.Antonelli J.-F.Arguin D.M.Asner H.Baer H.R.Band R.M.Barnett T.Basaglia C.W.Bauer J.J.Beatty V.I.Belousov J.Beringer G.Bernardi S.Bethke H.Bichsel O.Biebe E.Blucher S.Blusk G.Brooijmans O.Buchmueller V.Burkert M.A.Bychkov R.N.Cahn M.Carena A.Ceccucci A.Cerr D.Chakraborty M.-C.Chen R.S.Chivukula K.Copic G.Cowan O.Dahl G.D'Ambrosio T.Damour D.de Florian A.de Gouvea T.DeGrand P.de Jong G.Dissertor B.A.Dobrescu M.Doser M.Drees H.K.Dreiner D.A.Edwards S.Eidelman J.Erler V.V.Ezhela W.Fetscher B.D.Fields B.Foster A.Freitas T.K.Gaisser H.Gallagher L.Garren H.-J.Gerber G.Gerbier T.Gershon T.Gherghetta S.Golwala M.Goodman C.Grab A.V.Gritsan C.Grojean D.E.Groom M.Grnewald A.Gurtu T.Gutsche H.E.Haber K.Hagiwara C.Hanhart S.Hashimoto Y.Hayato K.G.Hayes M.Heffner B.Heltsley J.J.Hernandez-Rey K.Hikasa A.Hocker J.Holder A.Holtkamp J.Huston J.D.Jackson K.F.Johnson T.Junk M.Kado D.Karlen U.F.Katz S.R.Klein E.Klempt R.V.Kowalewski F.Krauss M.Kreps B.Krusche Yu.V.Kuyanov Y.Kwon O.Lahav J.Laiho P.Langacker A.Liddle Z.Ligeti C.-J.Lin T.M.Liss L.Littenberg K.S.Lugovsky S.B.Lugovsky F.Maltoni T.Mannel A.V.Manohar W.J.Marciano A.D.Martin A.Masoni J.Matthews D.Milstead P.Molaro K.Monig F.Moortgat M.J.Mortonson H.Murayama K.Nakamura M.Narain P.Nason S.Navas M.Neubert P.Nevski Y.Nir L.Pape J.Parsons C.Patrignani J.A.Peacock M.Pennington S.T.Petcov Kavli IPMU A.Piepke A.Pomarol A.Quadt S.Raby J.Rademacker G.Raffel B.N.Ratcliff P.Richardson A.Ringwald S.Roesler S.Rolli A.Romaniouk L.J.Rosenberg J L.Rosner G.Rybka C.T.Sachrajda Y.Sakai G.P.Salam S.Sarkar F.Sauli O.Schneider K.Scholberg D.Scott V.Sharma S.R.Sharpe M.Silari T.Sjostrand P.Skands J.G.Smith G.F.Smoot S.Spanier H.Spieler C.Spiering A.Stahl T.Stanev S.L.Stone T.Sumiyoshi M.J.Syphers F.Takahashi M.Tanabashi J.Terning L.Tiator M.Titov N.P.Tkachenko N.A.Tornqvist D.Tovey G.Valencia G.Venanzoni M.G.Vincter P.Vogel A.Vogt S.P.Wakely W.Walkowiak C.W.Walter D.R.Ward G.Weiglein D.H.Weinberg E.J.Weinberg M.White L.R.Wiencke C.G.Wohl L.Wolfenstein J.Womersley C.L.Woody R.L.Workman A.Yamamoto W.-M.Yao G.P.Zeller O.V.Zenin J.Zhang R.-Y.Zhu F.Zimmermann P.A.Zyla G.Harper V.S.Lugovsky P.Schaffner 《Chinese Physics C》 SCIE CAS CSCD 2014年第9期116-117,共2页
Table 6.1 Abridged from pdg. ibl.gov/AtomicNuclearProperties by D. E. Groom (2007). See web pages for more detail about entries in this table including chemical formulae, and for several hundred other entries. Quant... Table 6.1 Abridged from pdg. ibl.gov/AtomicNuclearProperties by D. E. Groom (2007). See web pages for more detail about entries in this table including chemical formulae, and for several hundred other entries. Quantities in parentheses are for gases at 20℃ and 1 atm, and square brackets indicate evaluation at 0℃ and 1 atm. Boiling points are at 1 atm. 展开更多
关键词 BE PB PT ATOMIC AND NUCLEAR properties of materials 110 Si CM
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Machine learning for advanced energy materials 被引量:1
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作者 Yun Liu Oladapo Christopher Esan +1 位作者 Zhefei Pan Liang An 《Energy and AI》 2021年第1期22-48,共27页
The screening of advanced materials coupled with the modeling of their quantitative structural-activity relation-ships has recently become one of the hot and trending topics in energy materials due to the diverse chal... The screening of advanced materials coupled with the modeling of their quantitative structural-activity relation-ships has recently become one of the hot and trending topics in energy materials due to the diverse challenges,including low success probabilities,high time consumption,and high computational cost associated with the traditional methods of developing energy materials.Following this,new research concepts and technologies to promote the research and development of energy materials become necessary.The latest advancements in ar-tificial intelligence and machine learning have therefore increased the expectation that data-driven materials science would revolutionize scientific discoveries towards providing new paradigms for the development of en-ergy materials.Furthermore,the current advances in data-driven materials engineering also demonstrate that the application of machine learning technology would not only significantly facilitate the design and development of advanced energy materials but also enhance their discovery and deployment.In this article,the importance and necessity of developing new energy materials towards contributing to the global carbon neutrality are presented.A comprehensive introduction to the fundamentals of machine learning is also provided,including open-source databases,feature engineering,machine learning algorithms,and analysis of machine learning model.Afterwards,the latest progress in data-driven materials science and engineering,including alkaline ion battery materials,pho-tovoltaic materials,catalytic materials,and carbon dioxide capture materials,is discussed.Finally,relevant clues to the successful applications of machine learning and the remaining challenges towards the development of advanced energy materials are highlighted. 展开更多
关键词 Energy materials Artificial intelligence Machine learning Data-driven materials science and engineering Prediction of materials properties Design and discovery of energy materials
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