A. Landerville

发表

Ammonium azide under high pressure: a combined theoretical and experimental study.

H. Radousky, I. Oleynik, J. Zaug, 2014, The journal of physical chemistry. A.

From laminar to turbulent detonations in energetic materials from molecular dynamics simulations

M. Budzevich, C. T. White, V. Zhakhovsky, 2014 .

Nano-scale spinning detonation in a condensed phase energetic material

M. Budzevich, C. T. White, V. Zhakhovsky, 2013 .

Prediction of Isothermal Equation of State of an Explosive Nitrate Ester by van der Waals Density Functional Theory

C. T. White, I. Oleynik, M. Conroy, 2010 .

First-principles studies of shock-induced phenomena in energetic materials

A. Landerville, 2009 .

Vibrational and thermal properties of β-HMX and TATB from dispersion corrected density functional theory

I. Oleynik, A. Landerville, 2015 .

Hydrostatic and uniaxial compression studies of 1,3,5-triamino- 2,4,6-trinitrobenzene using density functional theory with van der Waals correction

M. Budzevich, C. T. White, I. Oleynik, 2010 .

First-Principles Atomistic Simulations of Energetic Materials

A. Landerville, 2014 .

Reactive molecular dynamics of hypervelocity collisions of PETN molecules.

C. T. White, I. Oleynik, A. Landerville, 2009, The journal of physical chemistry. A.

Equations of state for energetic materials from density functional theory with van der Waals, thermal, and zero-point energy corrections

M. Budzevich, C. T. White, I. Oleynik, 2010 .

Effect of Temperature and Nanoparticle Size on Sensor Properties of Nanostructured Tin Dioxide Films

I. Oleynik, M. Kozhushner, V. L. Bodneva, 2014 .

Theory of Sensing Response of Nanostructured Tin-Dioxide Thin Films to Reducing Hydrogen Gas

I. Oleynik, M. Kozhushner, A. Landerville, 2013 .

FIRST‐PRINCIPLES STUDIES OF HYDROSTATIC AND UNIAXIAL COMPRESSION OF A NEW ENERGETIC MATERIAL ‐AN ENERGETIC NITRATE ESTER

C. T. White, I. Oleynik, M. Conroy, 2009 .

REACTIVE MOLECULAR DYNAMICS OF DETONATING PETN

C. T. White, I. Oleynik, A. Landerville, 2009 .

HYDROSTATIC EQUATION OF STATE AND ANISOTROPIC CONSTITUTIVE RELATIONSHIPS IN 1,3,5‐TRIAMINO‐2,4,6‐TRINITROBENZENE (TATB)

M. Budzevich, C. T. White, I. Oleynik, 2009 .

FIRST‐PRINCIPLES INVESTIGATION OF REACTIVE MOLECULAR DYNAMICS IN DETONATING RDX AND TATB

C. T. White, I. Oleynik, A. Landerville, 2009 .

PHYSICAL AND CHEMICAL PROPERTIES OF A NEW ENERGETIC MATERIAL SI‐PETN

M. Budzevich, C. T. White, I. Oleynik, 2009 .

First-principles molecular reactive dynamics of energetic materials

C. T. White, I. Oleynik, A. Landerville, 2007 .

Laminar, cellular, transverse, and multiheaded pulsating detonations in condensed phase energetic materials from molecular dynamics simulations.

M. Budzevich, C. T. White, V. Zhakhovsky, 2014, Physical review. E, Statistical, nonlinear, and soft matter physics.