B. Motevalli

发表

Metal-Organic Framework Nanoparticle-Assisted Cryopreservation of Red Blood Cells.

C. Brinker, E. Coker, Zihao Wang, 2019, Journal of the American Chemical Society.

Ab initio simulations to understand the leaf shape crystal morphology of ZIF-L with two-dimensional layered network

Huanting Wang, Jefferson Z. Liu, B. Motevalli, 2017 .

Versatile Surface Functionalization of Metal–Organic Frameworks through Direct Metal Coordination with a Phenolic Lipid Enables Diverse Applications

C. Brinker, E. Coker, Jin Shang, 2018 .

Classifying and predicting the electron affinity of diamond nanoparticles using machine learning

B. Motevalli, C. Feigl, A. Parker, 2019, Nanoscale Horizons.

Charge-Dependent Fermi Level of Graphene Oxide Nanoflakes from Machine Learning

B. Motevalli, A. Barnard, Bronwyn L. Fox, 2022, SSRN Electronic Journal.

Telescopic oscillations of double-walled carbon nanotubes in the presence of an inner semi-infinite tube

A. Montazeri, B. Motevalli, Neda Taherifar, 2017 .

Sustaining GHz oscillation of carbon nanotube based oscillators via a MHz frequency excitation

Jefferson Z. Liu, B. Motevalli, Neda Taherifar, 2016, Nanotechnology.

Different motion patterns of triple-walled carbon nanotube oscillators

R. Ansari, B. Motevalli, E. Mahmoudinezhad, 2014 .

Tuning the oscillation of nested carbon nanotubes by insertion of an additional inner tube

Jefferson Z. Liu, B. Motevalli, 2013 .

On New Aspects of Nested Carbon Nanotubes as Gigahertz Oscillators

R. Ansari, B. Motevalli, 2011 .

The effects of geometrical parameters on force distributions and mechanics of carbon nanotubes: A critical study

R. Ansari, B. Motevalli, 2009 .

The Role of Nanowrinkles in the Mass Transport across Graphene-based Membranes

Huanting Wang, Xiwang Zhang, Peiyao Wang, 2020 .

Nanoinformatics, and the big challenges for the science of small things.

A S Barnard, B Motevalli, A J Parker, 2019, Nanoscale.

Fracture analysis of monolayer graphene sheets with double vacancy defects via MD simulation

R. Ansari, A. Montazeri, B. Motevalli, 2011 .

Mechanical properties of defective single-layered graphene sheets via molecular dynamics simulation

Reza Ansari, B. Motevalli, R. Ansari, 2012 .

The pure and representative types of disordered platinum nanoparticles from machine learning

A. Barnard, B. Motevalli, G. Opletal, 2020, Nanotechnology.

A density functional theory computational study of adsorption of Di-Meta-Cyano Azobenzene molecules on Si (111) surfaces

Jefferson Z. Liu, Bisheng Wu, W. Tang, 2017 .

The representative structure of graphene oxide nanoflakes from machine learning

A. Barnard, Baichuan Sun, B. Motevalli, 2019, Nano Futures.

Dimensionless Analysis of Carbon Nanotube Oscillators: Design Aspects

B. Motevalli, R. Ansari, R. Ansari, 2013 .

Understanding and Predicting the Cause of Defects in Graphene Oxide Nanostructures Using Machine Learning

A. Barnard, Baichuan Sun, B. Motevalli, 2020 .

Comparison of continuum-based and atomistic-based modeling of axial buckling of carbon nanotubes subject to hydrostatic pressure

H. Rafii-Tabar, Jefferson Z. Liu, A. Montazeri, 2013 .

Predicting the Probability of Observation of Arbitrary Graphene Oxide Nanoflakes Using Artificial Neural Networks

A. Barnard, B. Motevalli, L. Hyde, 2022, Advanced Theory and Simulations.

Structural synthesis of 5 DoFs 3T2R parallel manipulators with prismatic actuators on the base

Hassan Zohoor, Saeed Sohrabpour, Benyamin Motevalli, 2010, Robotics Auton. Syst..

Feature Engineering of Solid‐State Crystalline Lattices for Machine Learning

A. Barnard, B. Motevalli, G. Opletal, 2019, Advanced Theory and Simulations.

Cooperative Reformable Channel System with Unique Recognition of Gas Molecules in a Zeolitic Imidazolate Framework with Multilevel Flexible Ligands

Huanting Wang, Jefferson Z. Liu, B. Motevalli, 2015 .

Surface functionalization of metal–organic frameworks through direct metal-coordination with a phenolic lipid enables diverse applications

C. Brinker, E. Coker, Jin Shang, 2017 .

Modeling the buckling behavior of carbon nanotubes under simultaneous combination of compressive and torsional loads

H. Rafii-Tabar, A. Montazeri, B. Motevalli, 2012 .

Mechanical properties of defective single-layered graphene sheets via molecular dynamics simulation

R. Ansari, B. Motevalli, Shahram Ajori, 2009, 0903.5035.

A comprehensive study on the oscillation frequency of spherical fullerenes in carbon nanotubes under different system parameters

Reza Ansari, F. Sadeghi, B. Motevalli, 2013, Commun. Nonlinear Sci. Numer. Simul..