no |
title |
author |
magazine |
year |
volume |
issue |
page(s) |
type |
1 |
A comparison of genetic algorithms and simulated annealing in maximizing the thermal conductance of harmonic lattices
|
Kerr, Alexander |
|
2019 |
157 |
C |
p. 31-36 |
article |
2 |
A thermodynamic modeling approach for solubility product from struvite-k
|
Yang, Yuanquan |
|
2019 |
157 |
C |
p. 51-59 |
article |
3 |
Atomistic mechanisms of chemical mechanical polishing of diamond (1 0 0) in aqueous H2O2/pure H2O: Molecular dynamics simulations using reactive force field (ReaxFF)
|
Guo, Xiaoguang |
|
2019 |
157 |
C |
p. 99-106 |
article |
4 |
Atomistic simulations of temperature and direction dependent threshold displacement energies in α - and γ -uranium
|
Chen, Elton Y. |
|
2019 |
157 |
C |
p. 75-86 |
article |
5 |
Computer-generated mesoporous materials and associated structural characterization
|
Galy, Tiphaine |
|
2019 |
157 |
C |
p. 156-167 |
article |
6 |
Designing dual-phase steels with improved performance using ANN and GA in tandem
|
Dutta, Tanusree |
|
2019 |
157 |
C |
p. 6-16 |
article |
7 |
Editorial Board
|
|
|
2019 |
157 |
C |
p. ii |
article |
8 |
Effects of temperature and O partial pressure on the atomic structure of Al2O3 (0 0 0 1) surface
|
Sun, Shiyang |
|
2019 |
157 |
C |
p. 37-42 |
article |
9 |
Fermi surface and hardness enhancement study on ternary scandium and vanadium based borides by first principles investigation
|
Viswanathan, E. |
|
2019 |
157 |
C |
p. 107-120 |
article |
10 |
First-principles calculations of phase transition, elasticity, phonon spectra, and thermodynamic properties for hafnium
|
Zhang, Cheng-Bin |
|
2019 |
157 |
C |
p. 121-131 |
article |
11 |
Grain size dependence of tensile properties in nanocrystalline diamond
|
Huang, Cheng |
|
2019 |
157 |
C |
p. 67-74 |
article |
12 |
High-efficiency helium separation through g-C2O membrane: A theoretical study
|
Liu, Xuefeng |
|
2019 |
157 |
C |
p. 1-5 |
article |
13 |
Insights into unidirectional migration of photo-excited electrons at ZnFe2O4/graphene van der Waals interface
|
Liu, Dongyan |
|
2019 |
157 |
C |
p. 60-66 |
article |
14 |
Nanoindentation of monolayer Ti n+1 C n T x MXenes via atomistic simulations: The role of composition and defects on strength
|
Plummer, Gabriel |
|
2019 |
157 |
C |
p. 168-174 |
article |
15 |
Pattern transformation induced by elastic instability of metallic porous structures
|
Nguyen, Cao Thang |
|
2019 |
157 |
C |
p. 17-24 |
article |
16 |
Reduced-order modeling through machine learning and graph-theoretic approaches for brittle fracture applications
|
Hunter, Abigail |
|
2019 |
157 |
C |
p. 87-98 |
article |
17 |
Slip of shuffle screw dislocations through tilt grain boundaries in silicon
|
Chen, Hao |
|
2019 |
157 |
C |
p. 132-135 |
article |
18 |
Solid solutions of monazites and xenotimes of lanthanides and plutonium: Atomistic model of crystal structures, point defects and mixing properties
|
Eremin, Nickolay N. |
|
2019 |
157 |
C |
p. 43-50 |
article |
19 |
The effects of point defects on the electronic and magnetic properties of GaN/ZnO heterojunction polar interface
|
Li, Cong |
|
2019 |
157 |
C |
p. 136-141 |
article |
20 |
Theoretical study of the electronic structure of Zr(OH)4 and the effects of impurities and defects
|
Bermudez, V.M. |
|
2019 |
157 |
C |
p. 142-155 |
article |
21 |
The preferred slip plane of nuclear material of Hafnium: A first-principles study
|
Zhu, He-Yu |
|
2019 |
157 |
C |
p. 25-30 |
article |