Zobrazeno 1 - 10
of 35
pro vyhledávání: '"Chandler A. Becker"'
Autor:
Raymond L. Plante, Chandler A. Becker, Andrea Medina-Smith, Kevin Brady, Alden Dima, Benjamin Long, Laura M. Bartolo, James A. Warren, Robert J. Hanisch
Publikováno v:
Data Science Journal, Vol 20, Iss 1 (2021)
As a result of a number of national initiatives, we are seeing rapid growth in the data important to materials science that are available over the web. Consequently, it is becoming increasingly difficult for researchers to learn what data are availab
Externí odkaz:
https://doaj.org/article/26777726d60d42688294268e19962359
Autor:
Andrea Medina-Smith, Chandler A. Becker, Raymond L. Plante, Laura M. Bartolo, Alden Dima, James A. Warren, Robert J. Hanisch
Publikováno v:
Data Science Journal, Vol 20, Iss 1 (2021)
The International Materials Resource Registries (IMRR) working group of the Research Data Alliance (RDA) was created to spur initial development of a federated registry system to allow for easier discovery and access to materials data. As part of thi
Externí odkaz:
https://doaj.org/article/e173a6aa658a49f3a5492a5c95b7646c
Autor:
Chandler A. Becker, James A. Warren
Publikováno v:
IEEE Signal Processing Magazine. 39:104-108
Autor:
Joshua J. Gabriel, Francesca Tavazza, Santanu Chaudhuri, Marius Stan, Thien Duong, Chandler A. Becker, Noah H. Paulson
Publikováno v:
JOM (1989)
The design of next-generation alloys through the integrated computational materials engineering (ICME) approach relies on multiscale computer simulations to provide thermodynamic properties when experiments are difficult to conduct. Atomistic methods
Autor:
Gretchen Greene, Jared Ragland, Zachary Trautt, June W. Lau, Raymond Plante, Joshua Taillon, Adam Abel Creuziger, Chandler A. Becker, Joe Bennett, Niksa Blonder, Lisa Borsuk, Carelyn E. Campbell, Adam Friss, Lucas Hale, Michael Halter, Robert Hanisch, Gary R. Hardin, Lyle E. Levine, Samantha Maragh, Sierra Miller, Chris Muzny, Marcus William Newrock, John Perkins, Anne L. Plant, Bruce D. Ravel, David J. Ross, John Henry J. Scott, Christopher Szakal, Alessandro Tona, Peter Vallone
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5c47a82e2fe3ea032ff833938837b714
https://doi.org/10.6028/nist.tn.2216
https://doi.org/10.6028/nist.tn.2216
Autor:
Chris Jasien, Alec Saville, Chandler Gus Becker, Jonah Klemm-Toole, Kamel Fezzaa, Tao Sun, Tresa Pollock, Amy J. Clarke
Publikováno v:
Metals; Volume 12; Issue 7; Pages: 1217
The continued development of metal additive manufacturing (AM) has expanded the engineering metallic alloys for which these processes may be applied, including beta-titanium alloys with desirable strength-to-density ratios. To understand the response
Autor:
Raymond Plante, Andrea M. Medina-Smith, Robert J. Hanisch, Alden Dima, James A. Warren, Laura M. Bartolo, Chandler A. Becker
Publikováno v:
Data Science Journal, Vol 20, Iss 1 (2021)
Data Science Journal; Vol 20 (2021); 18
Data Science Journal; Vol 20 (2021); 18
The International Materials Resource Registries (IMRR) working group of the Research Data Alliance (RDA) was created to spur initial development of a federated registry system to allow for easier discovery and access to materials data. As part of thi
Autor:
Chandler A. Becker, Alden Dima, James A. Warren, Kevin G. Brady, Laura M. Bartolo, Raymond Plante, Robert J. Hanisch, Andrea M. Medina-Smith, Benjamin Long
Publikováno v:
Data science journal
Data Science Journal; Vol 20 (2021); 15
Data Science Journal, Vol 20, Iss 1 (2021)
Data Science Journal; Vol 20 (2021); 15
Data Science Journal, Vol 20, Iss 1 (2021)
As a result of a number of national initiatives, we are seeing rapid growth in the data important to materials science that are available over the web. Consequently, it is becoming increasingly difficult for researchers to learn what data are availab
Autor:
Ursula R. Kattner, Francesca Tavazza, Thien Duong, Noah H. Paulson, Marius Stan, Chandler A. Becker, Joshua J. Gabriel
Publikováno v:
Materialia. 20:101216
Atomic-scale modeling methods such as density functional theory (DFT) and molecular dynamics (MD) can predict the thermodynamic properties of materials at a lower cost than experimental measurements. However, their regular usage in thermodynamic mode
Autor:
Chandler A. Becker, Lucas M. Hale
Publikováno v:
Computational Materials Science. 135:1-8
The interaction between screw dislocations and vacancies in body-centered cubic metals is investigated using molecular dynamics simulations. For thirteen different classical interatomic potentials, materials properties relating to vacancies, dislocat