|
Structural database for reducing cost in materials design and complexity of multiscale computations
|
journal
|
January 2006 |
|
Effects of cooling rate on the shape memory effect thermodynamics of NiTi
|
journal
|
December 1988 |
|
Premartensitic behavior of the electrical resistivity of NiTi
|
journal
|
January 1974 |
|
Stress-Induced Shape Changes and Shape Memory in the R and Martensite Transformations in Equiatomic NiTi
|
journal
|
December 1981 |
|
The premartensitic instability in near-equiatomic TiNi
|
journal
|
October 1971 |
|
The Hf−Zr (Hafnium−Zirconium) system
|
journal
|
June 1982 |
|
Influence of the holding temperature on the kinetics of the isothermal B2 → B19′ transformation in TiNi-based shape memory alloy
|
journal
|
August 2019 |
|
A morphological study of “Premartensitic” effects in TiNi
|
journal
|
January 1982 |
|
Characterization of the lattice displacement waves in premartensitic TiNi
|
journal
|
January 1982 |
|
Phonons in bcc Zr at various temperatures
|
journal
|
August 1996 |
|
Generalized gradient approximation for the fermion kinetic energy as a functional of the density
|
journal
|
May 1992 |
|
A comparative study of elastic constants of Ti–Ni-based alloys prior to martensitic transformation
|
journal
|
August 2001 |
|
On the lattice parameters of phases in binary Ti–Ni shape memory alloys
|
journal
|
September 2004 |
|
In situ neutron diffraction investigation of texture-dependent Shape Memory Effect in a near equiatomic NiTi alloy
|
journal
|
January 2021 |
|
Low-Temperature Mechanical Instabilities Govern High-Temperature Thermodynamics in the Austenite Phase of Shape Memory Alloy Constituents: Ab Initio Simulations of NiTi, NiZr, NiHf, PdTi, and PtTi
|
journal
|
June 2021 |
|
The self-consistent ab initio lattice dynamical method
|
journal
|
January 2009 |
|
First-principles study on the structural stabilities, electronic and elastic properties for zirconium under pressure
|
journal
|
November 2010 |
|
Reliable thermodynamic estimators for screening caloric materials
|
journal
|
September 2019 |
|
Vibrational thermodynamics of materials
|
journal
|
May 2010 |
|
On the stability of crystal lattices. I
|
journal
|
April 1940 |
|
Method for estimating the configurational entropy of macromolecules
|
journal
|
March 1981 |
|
The Reflection of X-Rays by Crystals
|
journal
|
June 1913 |
|
Crystal structures and shape-memory behaviour of NiTi
|
journal
|
April 2003 |
|
Utilizing local phase transformation strengthening for nickel-base superalloys
|
journal
|
October 2021 |
|
Internal Friction and Related Properties of the TiNi Intermetallic Compound
|
journal
|
April 1968 |
|
Single‐crystal elastic constants of the equiatomic NiTi alloy near the martensitic transformation
|
journal
|
March 1980 |
|
A generalized solid-state nudged elastic band method
|
journal
|
February 2012 |
|
Nudged-elastic band method with two climbing images: Finding transition states in complex energy landscapes
|
journal
|
January 2015 |
|
Finite temperature properties of NiTi from first principles simulations: Structure, mechanics, and thermodynamics
|
journal
|
May 2017 |
|
1T-TaS 2 as a quantum spin liquid
|
journal
|
June 2017 |
|
Phonons at martensitic phase transitions of bcc-Ti, bcc-Zr and bcc-Hf
|
journal
|
April 1991 |
|
The role of phonons in the thermodynamics of the martensitic transformation in NiTi
|
journal
|
March 2001 |
|
The role of charge density waves in structural transformations of 1T TaS 2
|
journal
|
February 1975 |
|
Observation of a soft-phonon mode and a pre-martensitic phase in the intermetallic compound Ti 50 Ni 47 Fe 3 studied by inelastic neutron scattering
|
journal
|
November 1984 |
|
High-throughput search for caloric materials: the CaloriCool approach
|
journal
|
December 2017 |
|
Single-Crystal Elastic Moduli and the hcp → bcc Transformation in Ti, Zr, and Hf
|
journal
|
July 1964 |
|
Modified Broyden’s method for accelerating convergence in self-consistent calculations
|
journal
|
December 1988 |
|
Theory of the bcc-to-9 R structural phase transformation of Li
|
journal
|
July 1988 |
|
Phonon dispersion of the bcc phase of group-IV metals. I. bcc titanium
|
journal
|
May 1991 |
|
Ab initiomolecular dynamics for liquid metals
|
journal
|
January 1993 |
|
Ab initio molecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium
|
journal
|
May 1994 |
|
Projector augmented-wave method
|
journal
|
December 1994 |
|
Linear-response theory and lattice dynamics: A muffin-tin-orbital approach
|
journal
|
December 1996 |
|
Electron-energy-loss spectra and the structural stability of nickel oxide: An LSDA+U study
|
journal
|
January 1998 |
|
Phonon instabilities in bcc Sc, Ti, La, and Hf
|
journal
|
May 2000 |
|
Effect of strongly anharmonic longitudinal and transverse vibrations with wave vector k = 2 ∕ 3 ( 111 ) on the structural stability of β − Zr under pressure
|
journal
|
June 2006 |
|
First-principles calculations of the ferroelastic transition between rutile-type and CaCl 2 -type SiO 2 at high pressures
|
journal
|
October 2008 |
|
Lattice dynamics of anharmonic solids from first principles
|
journal
|
November 2011 |
|
Fast free-energy calculations for unstable high-temperature phases
|
journal
|
August 2012 |
|
Anisotropic thermal expansion in molecular solids: Theory and experiment on LiBH 4
|
journal
|
April 2014 |
|
Stable atomic structure of NiTi austenite
|
journal
|
August 2014 |
|
Titanium α − ω phase transformation pathway and a predicted metastable structure
|
journal
|
January 2016 |
|
Ab initio simulations of phase stability and martensitic transitions in NiTi
|
journal
|
December 2016 |
|
FeRh ground state and martensitic transformation
|
journal
|
January 2018 |
|
Rattling mode and symmetry lowering resulting from the instability of the B 12 molecule in LuB 12
|
journal
|
January 2018 |
|
Predicting Enthalpies of Molecular Substances: Application to LiBH 4
|
journal
|
January 2008 |
|
Entropy Driven Stabilization of Energetically Unstable Crystal Structures Explained from First Principles Theory
|
journal
|
March 2008 |
|
Shape-Memory Transformations of NiTi: Minimum-Energy Pathways between Austenite, Martensites, and Kinetically Limited Intermediate States
|
journal
|
December 2014 |
|
Lattice Instability during Solid-Solid Structural Transformations under a General Applied Stress Tensor: Example of Si I → Si II with Metallization
|
journal
|
October 2018 |
|
Crystal Structure of Lithium at 4.2 K
|
journal
|
July 1984 |
|
Buckled crystalline structure of mixed ionic salts
|
journal
|
November 1993 |
|
Lattice instabilities in metallic elements
|
journal
|
June 2012 |
|
Sound Propagation in Near‐Stoichiometric Ti‐Ni Alloys
|
journal
|
April 1965 |
|
Theoretical and computational methods for accelerated materials discovery
|
journal
|
April 2021 |
|
Viable Materials with a Giant Magnetocaloric Effect
|
journal
|
September 2020 |
|
Softening of Shear Elastic Coefficients in Shape Memory Alloys Near the Martensitic Transition: A Study by Laser-Based Resonant Ultrasound Spectroscopy
|
journal
|
October 2020 |
|
Pre-Martensitic Phenomenon in NiTi Studied by Positron Lifetime Spectroscopy
|
journal
|
January 2000 |