E-LIB Suche - Ergebnisse für: Adelstein, Nicole

1

Effects of Nonequilibrium Atomic Structure on Ionic Diffusi..:

Grieder, Andrew C. ; Kim, Kwangnam ; Wan, Liwen F....
The Journal of Physical Chemistry C. 128 (2024) 21 - p. 8560-8570 , 2024

Link: https://doi.org/10.1021/..

2

Investigation of the Importance of Protein 3D Structure for..:

Jew, Kristen M. ; Le, Van Thi Bich ; Amaral, Kiana...
Frontiers in Microbiology. 12 (2022) - p. , 2022

Link: https://doi.org/10.3389/..

3

Flexible machine-learning interatomic potential for simulat..:

Kim, Kwangnam ; Dive, Aniruddha ; Grieder, Andrew...
The Journal of Chemical Physics. 156 (2022) 22 - p. , 2022

Link: https://doi.org/10.1063/..

4

Microbe-Assisted Nanocomposite Anodes for Aqueous Li-Ion Ba..:

Weng, Pei-En ; Gooyandeh, Alexander ; Tariq, Muhammad...
ACS Applied Materials & Interfaces. 13 (2021) 33 - p. 39195-39204 , 2021

Link: https://doi.org/10.1021/..

5

Microstructural impacts on ionic conductivity of oxide soli..:

Heo, Tae Wook ; Grieder, Andrew ; Wang, Bo...
npj Computational Materials. 7 (2021) 1 - p. , 2021

Link: https://doi.org/10.1038/..

6

Ten simple rules for an inclusive summer coding program for..:

Pennings, Pleuni ; Banuelos, Mayra M. ; Catalan, Francisca L....
PLOS Computational Biology. 16 (2020) 9 - p. e1007833 , 2020

Link: https://doi.org/10.1371/..

7

Structural, Chemical, and Dynamical Frustration: Origins of..:

Kweon, Kyoung E. ; Varley, Joel B. ; Shea, Patrick...
Chemistry of Materials. 29 (2017) 21 - p. 9142-9153 , 2017

Link: https://doi.org/10.1021/..

8

Role of Dynamically Frustrated Bond Disorder in a Li+ Super..:

Adelstein, Nicole ; Wood, Brandon C.
Chemistry of Materials. 28 (2016) 20 - p. 7218-7231 , 2016

Link: https://doi.org/10.1021/..

9

Hole traps in sodium silicate: First-principles calculation..:

Adelstein, Nicole ; Olson, Christopher S. ; Lordi, Vincenzo
Journal of Non-Crystalline Solids. 430 (2015) - p. 9-15 , 2015

Link: https://doi.org/10.1016/..

10

Density functional theory based calculation of small-polaro..:

Adelstein, Nicole ; Neaton, Jeffrey B. ; Asta, Mark.
Physical Review B. 89 (2014) 24 - p. , 2014

Link: https://doi.org/10.1103/..

11

First principles study of pyrophosphate defects and dopant–..:

Solomon, Jonathan M. ; Adelstein, Nicole ; De Jonghe, Lutgard C..
J. Mater. Chem. A. 2 (2014) 4 - p. 1047-1053 , 2014

Link: https://doi.org/10.1039/..

12

Ab Initio Calculation of Proton Transport in DyPO4:

Markus, Isaac M. ; Adelstein, Nicole ; Asta, Mark.
The Journal of Physical Chemistry C. 118 (2014) 10 - p. 5073-5080 , 2014

Link: https://doi.org/10.1021/..

13

Charge-Compensating Pyrophosphate Defect Structures in Sr-d..:

Solomon, Jonathan ; Adelstein, Nicole ; Asta, Mark.
ECS Transactions. 45 (2012) 1 - p. 117-120 , 2012

Link: https://doi.org/10.1149/..

14

Ab Initio Calculation of the Energy Landscape for Protons i..:

Markus, Isaac M. ; Adelstein, Nicole ; Asta, Mark.
ECS Transactions. 45 (2012) 1 - p. 111-115 , 2012

Link: https://doi.org/10.1149/..

15

First-principles studies of proton-Ba interactions in doped..:

Adelstein, Nicole ; Neaton, Jeffrey B. ; Asta, Mark.
Journal of Materials Chemistry. 22 (2012) 9 - p. 3758 , 2012

Link: https://doi.org/10.1039/..